CS-1059498
Ethyl 4-((cyanomethyl)(methyl)amino)-2-(methylthio)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 860788-08-5
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₂S
Molecular Weight
266.32
Synonyms
None
SMILES
N#CCN(C1=NC(=NC=C1C(=O)OCC)SC)C
Tpsa
79.11
Logp
1.33498
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860788-08-5 | ethyl 4-[(cyanomethyl)(methyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂S
Molecular Weight: 266.32
Synonyms: None
SMILES: N#CCN(C1=NC(=NC=C1C(=O)OCC)SC)C
Tpsa: 79.11
Logp: 1.33498
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
N#CCN(C1=NC(=NC=C1C(=O)OCC)SC)C
Tpsa:
79.11
Logp:
1.33498
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂N₃
Molecular Weight: 316.18
Synonyms: None
SMILES: ClC1=CC=C(N=CC=2NC(=NC2Cl)C=3C=CC=CC3)C=C1
Tpsa: 41.04
Logp: 5.1341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂N₃
Molecular Weight:
316.18
Synonyms:
None
SMILES:
ClC1=CC=C(N=CC=2NC(=NC2Cl)C=3C=CC=CC3)C=C1
Tpsa:
41.04
Logp:
5.1341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃S
Molecular Weight: 265.76
Synonyms: None
SMILES: ClC1=CC=C(C=C1)CSC2=NN=C(C(=N2)C)C
Tpsa: 38.67
Logp: 3.43414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃S
Molecular Weight:
265.76
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)CSC2=NN=C(C(=N2)C)C
Tpsa:
38.67
Logp:
3.43414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: None
SMILES: O=C1NC(=CC(=C1S(=O)(=O)C2=CC(=CC=C2C)C)C)C
Tpsa: 67
Logp: 2.44138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
O=C1NC(=CC(=C1S(=O)(=O)C2=CC(=CC=C2C)C)C)C
Tpsa:
67
Logp:
2.44138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2