CS-0680705
N-(2-(Dimethylamino)cyclopentyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2102410-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680705-1g | In Stock | ₹ 80,939.76 |
CS-0680705 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,939.76
GST (18%): ₹ 14,569.157
Total Price: ₹ 95,508.917
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂S
Molecular Weight
282.40
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2N(C)C
Tpsa
49.41
Logp
1.75602
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2N(C)C
Tpsa: 49.41
Logp: 1.75602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2N(C)C
Tpsa:
49.41
Logp:
1.75602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: CCOS(=O)(=O)CCCNC(=O)OCC1=CC=CC=C1
Tpsa: 81.7
Logp: 1.6692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CCOS(=O)(=O)CCCNC(=O)OCC1=CC=CC=C1
Tpsa:
81.7
Logp:
1.6692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂S
Molecular Weight: 261.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(S1)CCC(C2)(F)F)N
Tpsa: 52.32
Logp: 2.631
H Acceptors: 4
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:
C₁₁H₁₃F₂NO₂S
Molecular Weight:
261.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(S1)CCC(C2)(F)F)N
Tpsa:
52.32
Logp:
2.631
H Acceptors:
4
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)(C)N(C)C(=O)OC(=O)NC1CC1
Tpsa: 58.64
Logp: 1.7253
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)(C)N(C)C(=O)OC(=O)NC1CC1
Tpsa:
58.64
Logp:
1.7253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1