CS-0337100
2-((7H-purin-6-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 15268-84-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂S
Molecular Weight
224.24
Synonyms
None
SMILES
CC(SC1=C2NC=NC2=NC=N1)C(O)=O
Tpsa
91.76
Logp
0.9181
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15268-84-5 | 2-(7H-purin-6-ylsulfanyl)propanoic Acid | A2B Chem | ₹ 31,400.52 - ₹ 40,897.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂S
Molecular Weight: 224.24
Synonyms: None
SMILES: CC(SC1=C2NC=NC2=NC=N1)C(O)=O
Tpsa: 91.76
Logp: 0.9181
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
CC(SC1=C2NC=NC2=NC=N1)C(O)=O
Tpsa:
91.76
Logp:
0.9181
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₃
Molecular Weight: 208.60
Synonyms: 2-Chloro-3-hydroxy-1,4-naphthoquinone
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)Cl
Tpsa: 54.37
Logp: 2.074
H Acceptors: 3
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:
C₁₀H₅ClO₃
Molecular Weight:
208.60
Synonyms:
2-Chloro-3-hydroxy-1,4-naphthoquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)O)Cl
Tpsa:
54.37
Logp:
2.074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: 5-METHYL-2-THIENYLCARBONYL BENZOIC ACID
SMILES: CC1=CC=C(C(=O)C2=CC=CC=C2C(=O)O)S1
Tpsa: 54.37
Logp: 2.98572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
5-METHYL-2-THIENYLCARBONYL BENZOIC ACID
SMILES:
CC1=CC=C(C(=O)C2=CC=CC=C2C(=O)O)S1
Tpsa:
54.37
Logp:
2.98572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-Methylamino-3-chloro-1,4-naphthoquinone
SMILES: CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
Tpsa: 46.17
Logp: 1.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-Methylamino-3-chloro-1,4-naphthoquinone
SMILES:
CNC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
Tpsa:
46.17
Logp:
1.7354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1