CS-0447796
N-(tert-butyl)-5-propylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 166591-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447796-5g | In Stock | ₹ 2,07,910.80 |
CS-0447796 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,910.80
GST (18%): ₹ 37,423.944
Total Price: ₹ 2,45,334.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NOS
Molecular Weight
225.35
Synonyms
n-tert-butyl-5-propylthiophene-2-carboxaMide
SMILES
CCCC1=CC=C(C(=O)NC(C)(C)C)S1
Tpsa
29.1
Logp
3.2289
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166591-29-3 | N-tert-Butyl-5-propylthiophene-2-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NOS
Molecular Weight: 225.35
Synonyms: n-tert-butyl-5-propylthiophene-2-carboxaMide
SMILES: CCCC1=CC=C(C(=O)NC(C)(C)C)S1
Tpsa: 29.1
Logp: 3.2289
H Acceptors: 2
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:
C₁₂H₁₉NOS
Molecular Weight:
225.35
Synonyms:
n-tert-butyl-5-propylthiophene-2-carboxaMide
SMILES:
CCCC1=CC=C(C(=O)NC(C)(C)C)S1
Tpsa:
29.1
Logp:
3.2289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09840357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: 4-Desmethoxypropoxyl-4-chloro Rabeprazole
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09840357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
4-Desmethoxypropoxyl-4-chloro Rabeprazole
SMILES:
CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)Cl
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: COC1=CC=CC(=C1/C=C/C(=O)O)F
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
COC1=CC=CC(=C1/C=C/C(=O)O)F
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: CC1(C)OCC(C)(CO1)C(=O)O
Tpsa: 55.76
Logp: 0.8602
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
CC1(C)OCC(C)(CO1)C(=O)O
Tpsa:
55.76
Logp:
0.8602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1