CS-0758339
4-(Difluoromethyl)-2-(methylsulfanyl)-6-(piperazin-1-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 2640972-58-1
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
C₁₀H₁₄F₂N₄S
Molecular Weight
260.31
Synonyms
None
SMILES
CSC1=NC(=CC(=N1)N1CCNCC1)C(F)F
Tpsa
41.05
Logp
1.5457
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2640972-58-1 | 4-(Difluoromethyl)-2-(methylsulfanyl)-6-(piperazin-1-yl)pyrimidine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₀H₁₄F₂N₄S
Molecular Weight: 260.31
Synonyms: None
SMILES: CSC1=NC(=CC(=N1)N1CCNCC1)C(F)F
Tpsa: 41.05
Logp: 1.5457
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄F₂N₄S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CSC1=NC(=CC(=N1)N1CCNCC1)C(F)F
Tpsa:
41.05
Logp:
1.5457
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=C(N=C2C=CC=CN12)C1=CC(N)=CC=C1
Tpsa: 43.32
Logp: 2.89192
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=C(N=C2C=CC=CN12)C1=CC(N)=CC=C1
Tpsa:
43.32
Logp:
2.89192
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(O)CC(C)(C)C1
Tpsa: 58.56
Logp: 2.4507
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(O)CC(C)(C)C1
Tpsa:
58.56
Logp:
2.4507
H Acceptors:
3
H Donors:
2
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CC1(C)CC(CO)(CO)C1
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC1(C)CC(CO)(CO)C1
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2