CS-0568836
2-Amino-7-(hydroxymethyl)pteridin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 694514-39-1
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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
C₇H₇N₅O₂
Molecular Weight
193.16
Synonyms
Folic Acid Impurity 25
SMILES
C1=C(N=C2C(=N1)C(=O)NC(=N2)N)CO
Tpsa
117.78
Logp
-1.2124
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 694514-39-1 | 2-Amino-7-(hydroxymethyl)-4(3H)-pteridinone | A2B Chem | -- |
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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
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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: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: Folic Acid Impurity 25
SMILES: C1=C(N=C2C(=N1)C(=O)NC(=N2)N)CO
Tpsa: 117.78
Logp: -1.2124
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
Folic Acid Impurity 25
SMILES:
C1=C(N=C2C(=N1)C(=O)NC(=N2)N)CO
Tpsa:
117.78
Logp:
-1.2124
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 2,3-dimethyl-4-methylsulfonylbenzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C(C)=C1C
Tpsa: 71.44
Logp: 1.40514
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
2,3-dimethyl-4-methylsulfonylbenzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C(C)=C1C
Tpsa:
71.44
Logp:
1.40514
H Acceptors:
3
H Donors:
1
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 3,6-diazacarbazole
SMILES: C1(C2=C3C=CN=C2)=C(N3)C=CN=C1
Tpsa: 41.57
Logp: 2.1111
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
3,6-diazacarbazole
SMILES:
C1(C2=C3C=CN=C2)=C(N3)C=CN=C1
Tpsa:
41.57
Logp:
2.1111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃
Molecular Weight: 274.12
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN3C(=C(C=N3)Br)N=C2
Tpsa: 30.19
Logp: 3.1588
H Acceptors: 3
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:
C₁₂H₈BrN₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN3C(=C(C=N3)Br)N=C2
Tpsa:
30.19
Logp:
3.1588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1