CS-1040278
N-(4-(4-Cyanophenyl)thiazol-2-yl)-N-methylformamide
Manufacturer: ChemScene
CAS Number: 1909316-26-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃OS
Molecular Weight
243.28
Synonyms
None
SMILES
N#CC=1C=CC(=CC1)C=2N=C(SC2)N(C=O)C
Tpsa
56.99
Logp
2.27438
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909316-26-2 | N-[4-(4-Cyanophenyl)-1,3-thiazol-2-yl]-N-methylformamide | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: None
SMILES: N#CC=1C=CC(=CC1)C=2N=C(SC2)N(C=O)C
Tpsa: 56.99
Logp: 2.27438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
None
SMILES:
N#CC=1C=CC(=CC1)C=2N=C(SC2)N(C=O)C
Tpsa:
56.99
Logp:
2.27438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: None
SMILES: O=C(OC)C=1SC2=C(C(=O)N(C(=O)N2C)C)C1N
Tpsa: 96.32
Logp: -0.3325
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
O=C(OC)C=1SC2=C(C(=O)N(C(=O)N2C)C)C1N
Tpsa:
96.32
Logp:
-0.3325
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClFO
Molecular Weight: 152.59
Synonyms: None
SMILES: FC1(Cl)CC1(C)CCO
Tpsa: 20.23
Logp: 1.6834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClFO
Molecular Weight:
152.59
Synonyms:
None
SMILES:
FC1(Cl)CC1(C)CCO
Tpsa:
20.23
Logp:
1.6834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(NCCC=3N=CNC32)C1
Tpsa: 70.25
Logp: 1.0014
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(NCCC=3N=CNC32)C1
Tpsa:
70.25
Logp:
1.0014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0