CS-0327490
2-((4,6-Diaminopyrimidin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 385376-84-1
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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
C₆H₉N₅OS
Molecular Weight
199.23
Synonyms
2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]acetamide
SMILES
O=C(N)CSC1=NC(N)=CC(N)=N1
Tpsa
120.91
Logp
-0.7816
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385376-84-1 | 2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide | 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: C₆H₉N₅OS
Molecular Weight: 199.23
Synonyms: 2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]acetamide
SMILES: O=C(N)CSC1=NC(N)=CC(N)=N1
Tpsa: 120.91
Logp: -0.7816
H Acceptors: 6
H Donors: 3
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:
C₆H₉N₅OS
Molecular Weight:
199.23
Synonyms:
2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]acetamide
SMILES:
O=C(N)CSC1=NC(N)=CC(N)=N1
Tpsa:
120.91
Logp:
-0.7816
H Acceptors:
6
H Donors:
3
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: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzaldehyde
SMILES: COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)Cl)C=O
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzaldehyde
SMILES:
COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)Cl)C=O
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CCC1(C)COC(C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa: 61.6
Logp: 3.0565
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCC1(C)COC(C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa:
61.6
Logp:
3.0565
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 7-Methoxy-3,7-dimethyl-1-octanol
SMILES: CC(C)(OC)CCCC(C)CCO
Tpsa: 29.46
Logp: 2.6002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
7-Methoxy-3,7-dimethyl-1-octanol
SMILES:
CC(C)(OC)CCCC(C)CCO
Tpsa:
29.46
Logp:
2.6002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7