CS-0213180
3-(Cyclopropylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 852933-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213180-1g | In Stock | ₹ 7,031.00 |
CS-0213180 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
MFCD06655562
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄S
Molecular Weight
241.26
Synonyms
3-(N-CyclopropylsulfaMoyl)benzoic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)S(=O)(=O)NC2CC2
Tpsa
83.47
Logp
0.8255
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD06655562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 3-(N-CyclopropylsulfaMoyl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)S(=O)(=O)NC2CC2
Tpsa: 83.47
Logp: 0.8255
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06655562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
3-(N-CyclopropylsulfaMoyl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)S(=O)(=O)NC2CC2
Tpsa:
83.47
Logp:
0.8255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06335785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 3-[(Tert-butylamino)sulfonyl]benzoic acid
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa: 83.47
Logp: 1.4616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06335785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
3-[(Tert-butylamino)sulfonyl]benzoic acid
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa:
83.47
Logp:
1.4616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03050893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NOS
Molecular Weight: 257.35
Synonyms: 3-(4-Methylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine
SMILES: O=C(C1=C(N)SC2=C1CCC2)C3=CC=C(C)C=C3
Tpsa: 43.09
Logp: 3.35842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03050893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS
Molecular Weight:
257.35
Synonyms:
3-(4-Methylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine
SMILES:
O=C(C1=C(N)SC2=C1CCC2)C3=CC=C(C)C=C3
Tpsa:
43.09
Logp:
3.35842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06655511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: N-methyl-2-piperazin-1-ylacetamide
SMILES: CNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -1.3624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06655511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
N-methyl-2-piperazin-1-ylacetamide
SMILES:
CNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-1.3624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2