CS-0322422
3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 80066-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322422-5g | In Stock | ₹ 1,27,003.00 |
CS-0322422 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,003.00
GST (18%): ₹ 22,860.54
Total Price: ₹ 1,49,863.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₂S
Molecular Weight
243.28
Synonyms
3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3
Tpsa
42.23
Logp
3.3902
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80066-98-4 | 3-(1H-Pyrrol-1-yl)benzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: 3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3
Tpsa: 42.23
Logp: 3.3902
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3
Tpsa:
42.23
Logp:
3.3902
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: 3-(1,4-THIAZINAN-4-YLSULFONYL)BENZENECARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N2CCSCC2)C(=O)O
Tpsa: 74.68
Logp: 1.1223
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:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
3-(1,4-THIAZINAN-4-YLSULFONYL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCSCC2)C(=O)O
Tpsa:
74.68
Logp:
1.1223
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: C₁₃H₂₀FNO
Molecular Weight: 225.30
Synonyms: (4-FLUORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES: CC(C)OCCCNCC1=CC=C(C=C1)F
Tpsa: 21.26
Logp: 2.7304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀FNO
Molecular Weight:
225.30
Synonyms:
(4-FLUORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES:
CC(C)OCCCNCC1=CC=C(C=C1)F
Tpsa:
21.26
Logp:
2.7304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrN₄O
Molecular Weight: 375.26
Synonyms: N-(4-bromophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
SMILES: C1=CC=NC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa: 48.47
Logp: 2.6048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₄O
Molecular Weight:
375.26
Synonyms:
N-(4-bromophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
SMILES:
C1=CC=NC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa:
48.47
Logp:
2.6048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4