CS-0091967
6-Methyltetrahydropterin (dihydrochloride)
Manufacturer: ChemScene
CAS Number: 69113-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091967-100mg | In Stock | ₹ 72,041.52 |
CS-0091967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
MFCD00058175
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₅O
Molecular Weight
254.12
Synonyms
None
SMILES
O=C1N=C(NC2=C1NC(CN2)C)N.Cl.Cl
Tpsa
95.83
Logp
0.4216
H Acceptors
5
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (±)-6-Methyl-5,6,7,8-tetrahydropterine dihydrochloride | Sigma Aldrich | ₹ 19,669.20 - ₹ 35,586.60 | |
 | 69113-63-9 | 2-Amino-6-methyl-5,6,7,8-tetrahydropteridin-4(3H)-one dihydrochloride | A2B Chem | ₹ 11,037.24 - ₹ 15,914.16 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00058175
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₅O
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C1N=C(NC2=C1NC(CN2)C)N.Cl.Cl
Tpsa: 95.83
Logp: 0.4216
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00058175
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₅O
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C1N=C(NC2=C1NC(CN2)C)N.Cl.Cl
Tpsa:
95.83
Logp:
0.4216
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O₃
Molecular Weight: 241.25
Synonyms: (6S)-Tetrahydrobiopterin
SMILES: O=C1N=C(N)NC2=C1N[C@H]([C@@H](O)[C@@H](O)C)CN2
Tpsa: 136.29
Logp: -1.7002
H Acceptors: 7
H Donors: 6
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
Molecular Weight:
241.25
Synonyms:
(6S)-Tetrahydrobiopterin
SMILES:
O=C1N=C(N)NC2=C1N[C@H]([C@@H](O)[C@@H](O)C)CN2
Tpsa:
136.29
Logp:
-1.7002
H Acceptors:
7
H Donors:
6
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:
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