CS-0240028
N-(2-Sulfamoylphenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1247243-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240028-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0240028-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0240028-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0240028-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0240028-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0240028-5g | In Stock | ₹ 1,40,887.00 |
| 10g | CS-0240028-10g | In Stock | ₹ 2,09,061.00 |
CS-0240028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
None
SMILES
O=C(C1CC1)NC2=CC=CC=C2S(=O)(N)=O
Tpsa
89.26
Logp
0.6825
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=CC=C2S(=O)(N)=O
Tpsa: 89.26
Logp: 0.6825
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=CC=C2S(=O)(N)=O
Tpsa:
89.26
Logp:
0.6825
H Acceptors:
3
H Donors:
2
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: C₉H₁₇Br
Molecular Weight: 205.14
Synonyms: None
SMILES: CC(C1CCCCC1)CBr
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
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:
C₉H₁₇Br
Molecular Weight:
205.14
Synonyms:
None
SMILES:
CC(C1CCCCC1)CBr
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: NC1=C(C2=CC=C(Br)C=C2)N=CN1C
Tpsa: 43.84
Logp: 2.4318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
NC1=C(C2=CC=C(Br)C=C2)N=CN1C
Tpsa:
43.84
Logp:
2.4318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 4-Pyridinamine, 3,5-dimethoxy-
SMILES: N=1C=C(OC)C(N)=C(OC)C1
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
4-Pyridinamine, 3,5-dimethoxy-
SMILES:
N=1C=C(OC)C(N)=C(OC)C1
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2