CS-1144816
N-(6-Methylpyridin-2-yl)-2-(thiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 349432-68-4
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
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
None
SMILES
O=C(NC=1N=C(C=CC1)C)CC=2SC=CC2
Tpsa
41.99
Logp
2.63272
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349432-68-4 | 2-Thiopheneacetamide, N-(6-methyl-2-pyridinyl)- | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(NC=1N=C(C=CC1)C)CC=2SC=CC2
Tpsa: 41.99
Logp: 2.63272
H Acceptors: 3
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(NC=1N=C(C=CC1)C)CC=2SC=CC2
Tpsa:
41.99
Logp:
2.63272
H Acceptors:
3
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: C₉H₇FN₄O₂
Molecular Weight: 222.18
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C(F)=C1)N2N=C(N)C=C2
Tpsa: 86.98
Logp: 1.5018
H Acceptors: 5
H Donors: 1
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:
C₉H₇FN₄O₂
Molecular Weight:
222.18
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C(F)=C1)N2N=C(N)C=C2
Tpsa:
86.98
Logp:
1.5018
H Acceptors:
5
H Donors:
1
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: C₁₁H₇IN₂O
Molecular Weight: 310.09
Synonyms: None
SMILES: N#CCOC=1C=CC(I)=C2C=CC=NC12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇IN₂O
Molecular Weight:
310.09
Synonyms:
None
SMILES:
N#CCOC=1C=CC(I)=C2C=CC=NC12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.29
Synonyms: None
SMILES: N(CCCCC)C1CCCC1
Tpsa: 12.03
Logp: 2.7088
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.29
Synonyms:
None
SMILES:
N(CCCCC)C1CCCC1
Tpsa:
12.03
Logp:
2.7088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5