CS-0667279
4-Cyclopentylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 54997-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0667279-1g | In Stock | ₹ 72,298.20 |
CS-0667279 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
MFCD19200575
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂S
Molecular Weight
244.74
Synonyms
None
SMILES
C1CCC(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa
34.14
Logp
3.2717
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54997-94-3 | 4-Cyclopentylbenzenesulfonyl chloride | A2B Chem | ₹ 12,149.52 - ₹ 93,859.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD19200575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂S
Molecular Weight: 244.74
Synonyms: None
SMILES: C1CCC(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.2717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19200575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂S
Molecular Weight:
244.74
Synonyms:
None
SMILES:
C1CCC(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.2717
H Acceptors:
2
H Donors:
0
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: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: None
SMILES: CSC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 3.3355
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
None
SMILES:
CSC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
3.3355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19204619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)CCC#N)N
Tpsa: 49.81
Logp: 1.72498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19204619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CCC#N)N
Tpsa:
49.81
Logp:
1.72498
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)OC(=O)C=C2O
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)OC(=O)C=C2O
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0