CS-0321485
5-Acetamidobenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103566-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321485-5g | In Stock | ₹ 1,89,002.04 |
CS-0321485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,002.04
GST (18%): ₹ 34,020.367
Total Price: ₹ 2,23,022.407
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃S
Molecular Weight
235.26
Synonyms
5-(ACETYLAMINO)-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID
SMILES
CC(NC1=CC=C2C(C=C(S2)C(O)=O)=C1)=O
Tpsa
66.4
Logp
2.5579
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103566-21-8 | 5-(Acetylamino)-1-benzothiophene-2-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 5-(ACETYLAMINO)-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID
SMILES: CC(NC1=CC=C2C(C=C(S2)C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 2.5579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
5-(ACETYLAMINO)-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC(NC1=CC=C2C(C=C(S2)C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
2.5579
H Acceptors:
3
H Donors:
2
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: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: None
SMILES: C1=C2C=NNC2=CN=C1I
Tpsa: 41.57
Logp: 1.5625
H Acceptors: 2
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:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
None
SMILES:
C1=C2C=NNC2=CN=C1I
Tpsa:
41.57
Logp:
1.5625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 2-Oxo-1,2-dihydroquinoline-7-carbonitrile
SMILES: C1=CC2=CC=C(N=C2C=C1C#N)O
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
2-Oxo-1,2-dihydroquinoline-7-carbonitrile
SMILES:
C1=CC2=CC=C(N=C2C=C1C#N)O
Tpsa:
56.91
Logp:
1.81208
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: COC1=CC=CC=C1CN2CCNC(C2CC(O)=O)=O
Tpsa: 78.87
Logp: 0.4703
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
COC1=CC=CC=C1CN2CCNC(C2CC(O)=O)=O
Tpsa:
78.87
Logp:
0.4703
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5