CS-0014264
Sapropterin
Manufacturer: ChemScene
CAS Number: 62989-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0014264-5-mg | In Stock | ₹ 3,251.28 |
| 10 mg | CS-0014264-10-mg | In Stock | ₹ 5,133.60 |
| 50 mg | CS-0014264-50-mg | In Stock | ₹ 8,213.76 |
| 100 mg | CS-0014264-100-mg | In Stock | ₹ 14,374.08 |
CS-0014264 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD18433350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₅O₃
Molecular Weight
241.25
Synonyms
(6R)-BH4; (6R)-Tetrahydro-L-biopterin
SMILES
O=C1C2=C(NC(N)=N1)NC[C@](N2)([H])[C@@H](O)[C@@H](O)C
Tpsa
136.29
Logp
-1.7002
H Acceptors
7
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62989-33-7 | Sapropterin | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18433350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O₃
Molecular Weight: 241.25
Synonyms: (6R)-BH4; (6R)-Tetrahydro-L-biopterin
SMILES: O=C1C2=C(NC(N)=N1)NC[C@](N2)([H])[C@@H](O)[C@@H](O)C
Tpsa: 136.29
Logp: -1.7002
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O₃
Molecular Weight:
241.25
Synonyms:
(6R)-BH4; (6R)-Tetrahydro-L-biopterin
SMILES:
O=C1C2=C(NC(N)=N1)NC[C@](N2)([H])[C@@H](O)[C@@H](O)C
Tpsa:
136.29
Logp:
-1.7002
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1,3-Dimethyl-6-nitro-1H-indazole
SMILES: CC1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 60.96
Logp: 1.78992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1,3-Dimethyl-6-nitro-1H-indazole
SMILES:
CC1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
60.96
Logp:
1.78992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: NC1=CC2=NNC(C)=C2C=C1
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
NC1=CC2=NNC(C)=C2C=C1
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30532814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrO
Molecular Weight: 233.15
Synonyms: Cyclohexanol, 2-bromo-1-methyl-4-(1-methylethenyl)-, [1S-(1α,2β,4α)]- (9CI)
SMILES: C[C@]1(O)CC[C@@H](C(C)=C)C[C@@H]1Br
Tpsa: 20.23
Logp: 2.8771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30532814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrO
Molecular Weight:
233.15
Synonyms:
Cyclohexanol, 2-bromo-1-methyl-4-(1-methylethenyl)-, [1S-(1α,2β,4α)]- (9CI)
SMILES:
C[C@]1(O)CC[C@@H](C(C)=C)C[C@@H]1Br
Tpsa:
20.23
Logp:
2.8771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1