CS-0274898
1-(4-Isopropylphenyl)ethane-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1247367-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0274898-1g | In Stock | ₹ 1,12,682.52 |
| 2.5g | CS-0274898-2.5g | In Stock | ₹ 2,20,573.68 |
| 5g | CS-0274898-5g | In Stock | ₹ 3,26,325.84 |
| 10g | CS-0274898-10g | In Stock | ₹ 4,83,756.24 |
CS-0274898 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClO₂S
Molecular Weight
246.75
Synonyms
None
SMILES
CC(C1=CC=C(C(C)C)C=C1)S(=O)(Cl)=O
Tpsa
34.14
Logp
3.4396
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClO₂S
Molecular Weight: 246.75
Synonyms: None
SMILES: CC(C1=CC=C(C(C)C)C=C1)S(=O)(Cl)=O
Tpsa: 34.14
Logp: 3.4396
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅ClO₂S
Molecular Weight:
246.75
Synonyms:
None
SMILES:
CC(C1=CC=C(C(C)C)C=C1)S(=O)(Cl)=O
Tpsa:
34.14
Logp:
3.4396
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CC(C1=CC=C(C(C)C)C=C1)S(=O)(N)=O
Tpsa: 60.16
Logp: 2.1595
H Acceptors: 2
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CC(C1=CC=C(C(C)C)C=C1)S(=O)(N)=O
Tpsa:
60.16
Logp:
2.1595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: Benzeneacetic acid, α-amino-α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(OC)=O
Tpsa: 52.32
Logp: 2.0523
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
Benzeneacetic acid, α-amino-α-methyl-4-(trifluoromethyl)-, methyl ester
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(OC)=O
Tpsa:
52.32
Logp:
2.0523
H Acceptors:
3
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1)(N)CO
Tpsa: 46.25
Logp: 1.8716
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)(N)CO
Tpsa:
46.25
Logp:
1.8716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2