CS-0317387
2-(2-Cyanoacetamido)-5-isopropylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 667414-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317387-5g | In Stock | ₹ 1,41,243.00 |
CS-0317387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
2-[(cyanoacetyl)amino]-5-isopropylthiophene-3-carboxamide
SMILES
CC(C1=CC(C(N)=O)=C(S1)NC(CC#N)=O)C
Tpsa
95.98
Logp
1.82258
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667414-31-5 | 2-[(Cyanoacetyl)amino]-5-isopropylthiophene-3-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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
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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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 2-[(cyanoacetyl)amino]-5-isopropylthiophene-3-carboxamide
SMILES: CC(C1=CC(C(N)=O)=C(S1)NC(CC#N)=O)C
Tpsa: 95.98
Logp: 1.82258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
2-[(cyanoacetyl)amino]-5-isopropylthiophene-3-carboxamide
SMILES:
CC(C1=CC(C(N)=O)=C(S1)NC(CC#N)=O)C
Tpsa:
95.98
Logp:
1.82258
H Acceptors:
4
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OC(C)(C)C(=O)O
Tpsa: 89.67
Logp: 2.14522
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC(C)(C)C(=O)O
Tpsa:
89.67
Logp:
2.14522
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]propanohydrazide
SMILES: CC(OC1=CC=CC(C(F)(F)F)=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.4626
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]propanohydrazide
SMILES:
CC(OC1=CC=CC(C(F)(F)F)=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.4626
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₂N₂OS
Molecular Weight: 314.45
Synonyms: None
SMILES: CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC(C)=C3)=O)C1
Tpsa: 55.12
Logp: 4.40592
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂N₂OS
Molecular Weight:
314.45
Synonyms:
None
SMILES:
CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC(C)=C3)=O)C1
Tpsa:
55.12
Logp:
4.40592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3