CS-0091970
(S)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(1H)-one sulfate
Manufacturer: ChemScene
CAS Number: 109784-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0091970-50mg | In Stock | ₹ 71,870.40 |
CS-0091970 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₅O₃.xH₂O₄S
Molecular Weight
None
Synonyms
(6R-(6ALPHA,7BETA(Z)))-3-(((AMINOCARBONYL)OXY)METHYL)-7-((2-FURANYL(METHOXYIMINO)ACETYL)-AMINO)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLICACID1-(ACETYLOXY)ETHYLESTER
SMILES
O=C1N=C(N)NC2=C1N[C@H]([C@@H](O)[C@@H](O)C)CN2.O=S(O)(O)=O.[x]
Tpsa
210.89
Logp
-1.7169
H Acceptors
9
H Donors
8
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (6S)-5,6,7,8-Tetrahydro-L-erythro-biopterin sulfate >=96% (HPLC) | 109784-74-9 | MFCD07375456 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,542.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences (6S)-5,6,7,8-Tetrahydro-L-erythro-biopterin sulfate >=96% (HPLC) | 109784-74-9 | MFCD07375456 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 77,739.82 | |
 | 109784-74-9 | (6S)-5,6,7,8-TETRAHYDRO-L-BIOPTERIN SULFATE | A2B Chem | ₹ 3,850.20 - ₹ 31,999.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O₃.xH₂O₄S
Molecular Weight: None
Synonyms: (6R-(6ALPHA,7BETA(Z)))-3-(((AMINOCARBONYL)OXY)METHYL)-7-((2-FURANYL(METHOXYIMINO)ACETYL)-AMINO)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLICACID1-(ACETYLOXY)ETHYLESTER
SMILES: O=C1N=C(N)NC2=C1N[C@H]([C@@H](O)[C@@H](O)C)CN2.O=S(O)(O)=O.[x]
Tpsa: 210.89
Logp: -1.7169
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O₃.xH₂O₄S
Molecular Weight:
None
Synonyms:
(6R-(6ALPHA,7BETA(Z)))-3-(((AMINOCARBONYL)OXY)METHYL)-7-((2-FURANYL(METHOXYIMINO)ACETYL)-AMINO)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLICACID1-(ACETYLOXY)ETHYLESTER
SMILES:
O=C1N=C(N)NC2=C1N[C@H]([C@@H](O)[C@@H](O)C)CN2.O=S(O)(O)=O.[x]
Tpsa:
210.89
Logp:
-1.7169
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C1O[C@H](C2=CC=CC=C2)[C@@H](C3CCCCC3)C1
Tpsa: 26.3
Logp: 3.8711
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C1O[C@H](C2=CC=CC=C2)[C@@H](C3CCCCC3)C1
Tpsa:
26.3
Logp:
3.8711
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFO₂
Molecular Weight: 231.02
Synonyms: 5-Bromo-7-fluoro-benzofuran-3-one
SMILES: O=C1COC2=C(F)C=C(Br)C=C12
Tpsa: 26.3
Logp: 2.1633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFO₂
Molecular Weight:
231.02
Synonyms:
5-Bromo-7-fluoro-benzofuran-3-one
SMILES:
O=C1COC2=C(F)C=C(Br)C=C12
Tpsa:
26.3
Logp:
2.1633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO₂
Molecular Weight: 141.60
Synonyms: O-(2-hydroxy-2-methylpropyl)hydroxylamine hydrochloride
SMILES: CC(O)(C)CON.Cl
Tpsa: 55.48
Logp: 0.0694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO₂
Molecular Weight:
141.60
Synonyms:
O-(2-hydroxy-2-methylpropyl)hydroxylamine hydrochloride
SMILES:
CC(O)(C)CON.Cl
Tpsa:
55.48
Logp:
0.0694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2