CS-0289999
Methyl 2-((2-(2-(1h-pyrrol-1-yl)benzoyl)hydrazinyl)sulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 478063-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0289999-1g | In Stock | ₹ 1,71,681.00 |
| 2g | CS-0289999-2g | In Stock | ₹ 3,17,641.00 |
CS-0289999 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,681.00
GST (18%): ₹ 30,902.58
Total Price: ₹ 2,02,583.58
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇N₃O₅S
Molecular Weight
399.42
Synonyms
methyl 2-[[(2-pyrrol-1-ylbenzoyl)amino]sulfamoyl]benzoate
SMILES
O=C(C1=CC=CC=C1S(=O)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O)OC
Tpsa
106.5
Logp
1.8872
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478063-19-3 | methyl 2-({[2-(1H-pyrrol-1-yl)phenyl]formohydrazido}sulfonyl)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₅S
Molecular Weight: 399.42
Synonyms: methyl 2-[[(2-pyrrol-1-ylbenzoyl)amino]sulfamoyl]benzoate
SMILES: O=C(C1=CC=CC=C1S(=O)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O)OC
Tpsa: 106.5
Logp: 1.8872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₅S
Molecular Weight:
399.42
Synonyms:
methyl 2-[[(2-pyrrol-1-ylbenzoyl)amino]sulfamoyl]benzoate
SMILES:
O=C(C1=CC=CC=C1S(=O)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O)OC
Tpsa:
106.5
Logp:
1.8872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C=CN=C2)C(F)(F)F
Tpsa: 29.96
Logp: 2.9798
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C=CN=C2)C(F)(F)F
Tpsa:
29.96
Logp:
2.9798
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C=CN2)NC(C(C)(C)C)C
Tpsa: 44.89
Logp: 3.3323
H Acceptors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C=CN2)NC(C(C)(C)C)C
Tpsa:
44.89
Logp:
3.3323
H Acceptors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC=CC2=C1CCCN2)OC(C)(C)C
Tpsa: 38.33
Logp: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=CC2=C1CCCN2)OC(C)(C)C
Tpsa:
38.33
Logp:
3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1