CS-0694096
2-(1-Methyl-4-sulfamoyl-1H-pyrrol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1803592-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0694096-1g | In Stock | ₹ 2,39,054.00 |
| 5g | CS-0694096-5g | In Stock | ₹ 6,77,468.00 |
CS-0694096 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,054.00
GST (18%): ₹ 43,029.72
Total Price: ₹ 2,82,083.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₄S
Molecular Weight
218.23
Synonyms
None
SMILES
O=C(O)CC1=CC(S(=O)(N)=O)=CN1C
Tpsa
102.39
Logp
-0.7004
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803592-62-2 | 2-(1-methyl-4-sulfamoyl-1H-pyrrol-2-yl)acetic acid | A2B Chem | ₹ 55,269.00 - ₹ 3,59,560.00 |
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-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: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(O)CC1=CC(S(=O)(N)=O)=CN1C
Tpsa: 102.39
Logp: -0.7004
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(O)CC1=CC(S(=O)(N)=O)=CN1C
Tpsa:
102.39
Logp:
-0.7004
H Acceptors:
4
H Donors:
2
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: C₄H₃BrN₂OS
Molecular Weight: 207.05
Synonyms: None
SMILES: O=C(C1=NSC(Br)=C1)N
Tpsa: 55.98
Logp: 1.0045
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:
C₄H₃BrN₂OS
Molecular Weight:
207.05
Synonyms:
None
SMILES:
O=C(C1=NSC(Br)=C1)N
Tpsa:
55.98
Logp:
1.0045
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: C₇H₉F₃N₂O₂S
Molecular Weight: 242.22
Synonyms: None
SMILES: O=S(C1=CNC=C1C(F)(F)F)(N(C)C)=O
Tpsa: 53.17
Logp: 1.2838
H Acceptors: 2
H Donors: 1
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:
C₇H₉F₃N₂O₂S
Molecular Weight:
242.22
Synonyms:
None
SMILES:
O=S(C1=CNC=C1C(F)(F)F)(N(C)C)=O
Tpsa:
53.17
Logp:
1.2838
H Acceptors:
2
H Donors:
1
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: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: None
SMILES: NCC1=C(Br)C=NS1
Tpsa: 38.91
Logp: 1.3643
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:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
None
SMILES:
NCC1=C(Br)C=NS1
Tpsa:
38.91
Logp:
1.3643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1