CS-0225695
N-Cyclopentylaminosulfonamide
Manufacturer: ChemScene
CAS Number: 866490-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225695-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0225695-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0225695-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0225695-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0225695-1g | In Stock | ₹ 69,389.16 |
| 5g | CS-0225695-5g | In Stock | ₹ 2,00,980.44 |
| 10g | CS-0225695-10g | In Stock | ₹ 2,98,176.60 |
CS-0225695 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₂S
Molecular Weight
164.23
Synonyms
Sulfamide, cyclopentyl- (9CI)
SMILES
O=S(N)(NC1CCCC1)=O
Tpsa
72.19
Logp
-0.2779
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: Sulfamide, cyclopentyl- (9CI)
SMILES: O=S(N)(NC1CCCC1)=O
Tpsa: 72.19
Logp: -0.2779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
Sulfamide, cyclopentyl- (9CI)
SMILES:
O=S(N)(NC1CCCC1)=O
Tpsa:
72.19
Logp:
-0.2779
H Acceptors:
2
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 1-(Cyclopropylmethyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(CC2CC2)CCC1)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
1-(Cyclopropylmethyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(CC2CC2)CCC1)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: beta-Hydroxy-2-chlorobenzenepropanenitrile
SMILES: N#CCC(C1=CC=CC=C1Cl)O
Tpsa: 44.02
Logp: 2.28708
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
beta-Hydroxy-2-chlorobenzenepropanenitrile
SMILES:
N#CCC(C1=CC=CC=C1Cl)O
Tpsa:
44.02
Logp:
2.28708
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: C₅H₉F₃O
Molecular Weight: 142.12
Synonyms: None
SMILES: CC(O)CCC(F)(F)F
Tpsa: 20.23
Logp: 1.7097
H Acceptors: 1
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:
C₅H₉F₃O
Molecular Weight:
142.12
Synonyms:
None
SMILES:
CC(O)CCC(F)(F)F
Tpsa:
20.23
Logp:
1.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2