CS-0316907
5-(2-Chloroacetamido)-4-cyano-N,N,3-trimethylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 908509-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316907-5g | In Stock | ₹ 1,03,014.24 |
CS-0316907 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₂S
Molecular Weight
285.75
Synonyms
5-[(CHLOROACETYL)AMINO]-4-CYANO-N,N,3-TRIMETHYLTHIOPHENE-2-CARBOXAMIDE
SMILES
CC1=C(SC(NC(CCl)=O)=C1C#N)C(N(C)C)=O
Tpsa
73.2
Logp
1.8073
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908509-58-0 | 5-[(Chloroacetyl)amino]-4-cyano-n,n,3-trimethylthiophene-2-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂S
Molecular Weight: 285.75
Synonyms: 5-[(CHLOROACETYL)AMINO]-4-CYANO-N,N,3-TRIMETHYLTHIOPHENE-2-CARBOXAMIDE
SMILES: CC1=C(SC(NC(CCl)=O)=C1C#N)C(N(C)C)=O
Tpsa: 73.2
Logp: 1.8073
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂ClN₃O₂S
Molecular Weight:
285.75
Synonyms:
5-[(CHLOROACETYL)AMINO]-4-CYANO-N,N,3-TRIMETHYLTHIOPHENE-2-CARBOXAMIDE
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C#N)C(N(C)C)=O
Tpsa:
73.2
Logp:
1.8073
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[(Isobutyrylamino)methyl]benzoic acid
SMILES: CC(C(NCC1=CC=C(C(O)=O)C=C1)=O)C
Tpsa: 66.4
Logp: 1.657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(Isobutyrylamino)methyl]benzoic acid
SMILES:
CC(C(NCC1=CC=C(C(O)=O)C=C1)=O)C
Tpsa:
66.4
Logp:
1.657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: None
SMILES: CCCNC(=O)C1=CC=C(Br)S1
Tpsa: 29.1
Logp: 2.6504
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC=C(Br)S1
Tpsa:
29.1
Logp:
2.6504
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅ClN₄O₂S
Molecular Weight: 362.83
Synonyms: STK263482
SMILES: CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC3=CC=CC=C3Cl)N=C1
Tpsa: 69.38
Logp: 3.55512
H Acceptors: 7
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:
C₁₆H₁₅ClN₄O₂S
Molecular Weight:
362.83
Synonyms:
STK263482
SMILES:
CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC3=CC=CC=C3Cl)N=C1
Tpsa:
69.38
Logp:
3.55512
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5