CS-0455297
2-Benzamido-5-ethylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 73696-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455297-1g | In Stock | ₹ 8,900.00 |
CS-0455297 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃S
Molecular Weight
275.32
Synonyms
2-(BENZOYLAMINO)-5-ETHYLTHIOPHENE-3-CARBOXYLIC ACID
SMILES
CCC1=CC(C(O)=O)=C(S1)NC(C2=CC=CC=C2)=O
Tpsa
66.4
Logp
3.261
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73696-46-5 | 2-(Benzoylamino)-5-ethylthiophene-3-carboxylic acid | A2B Chem | ₹ 5,429.00 |
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
Compare Similar Items
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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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: 2-(BENZOYLAMINO)-5-ETHYLTHIOPHENE-3-CARBOXYLIC ACID
SMILES: CCC1=CC(C(O)=O)=C(S1)NC(C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 3.261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
2-(BENZOYLAMINO)-5-ETHYLTHIOPHENE-3-CARBOXYLIC ACID
SMILES:
CCC1=CC(C(O)=O)=C(S1)NC(C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
3.261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H7Cl2NO
Molecular Weight: 192.04
Synonyms: None
SMILES: COC1=CC(=CC(=N1)Cl)CCl
Tpsa: 22.12
Logp: 2.4824
H Acceptors: 2
H Donors: 0
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:
C7H7Cl2NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
COC1=CC(=CC(=N1)Cl)CCl
Tpsa:
22.12
Logp:
2.4824
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 2,4-dimethyl-6-(2-morpholin-4-ylethoxy)benzaldehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OCCN2CCOCC2)C
Tpsa: 38.77
Logp: 1.82694
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
2,4-dimethyl-6-(2-morpholin-4-ylethoxy)benzaldehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OCCN2CCOCC2)C
Tpsa:
38.77
Logp:
1.82694
H Acceptors:
4
H Donors:
0
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-Methyl-imidazo[1,2-a]pyridin-6-ylamine
SMILES: CC1=CC2=NC=CN2C=C1N
Tpsa: 43.32
Logp: 1.22492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-Methyl-imidazo[1,2-a]pyridin-6-ylamine
SMILES:
CC1=CC2=NC=CN2C=C1N
Tpsa:
43.32
Logp:
1.22492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0