CS-0318069
3-((4,6-Diaminopyrimidin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 333409-96-4
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
C₇H₁₀N₄O₂S
Molecular Weight
214.24
Synonyms
3-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES
O=C(O)CCSC1=NC(N)=CC(N)=N1
Tpsa
115.12
Logp
0.2078
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333409-96-4 | 3-((4,6-diaminopyrimidin-2-yl)thio)propanoic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: 3-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES: O=C(O)CCSC1=NC(N)=CC(N)=N1
Tpsa: 115.12
Logp: 0.2078
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
3-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES:
O=C(O)CCSC1=NC(N)=CC(N)=N1
Tpsa:
115.12
Logp:
0.2078
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 4-CYCLOHEXYLAMINO-3-NITRO-BENZOIC ACID
SMILES: C1CCC(CC1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 3.0376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
4-CYCLOHEXYLAMINO-3-NITRO-BENZOIC ACID
SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
3.0376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: 7H-Thiazolo[3,2-a]pyrimidine-5-carboxylic acid, 7-oxo-, methyl ester
SMILES: COC(=O)C1=CC(=O)N=C2N1C=CS2
Tpsa: 60.67
Logp: 0.5426
H Acceptors: 6
H Donors: 0
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
7H-Thiazolo[3,2-a]pyrimidine-5-carboxylic acid, 7-oxo-, methyl ester
SMILES:
COC(=O)C1=CC(=O)N=C2N1C=CS2
Tpsa:
60.67
Logp:
0.5426
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₉N₅
Molecular Weight: 269.34
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-ethylphenyl)-guanidine
SMILES: CCC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 3.11461
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-ethylphenyl)-guanidine
SMILES:
CCC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
3.11461
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3