CS-0244432
Tert-butyl 3-(chlorosulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 1484705-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244432-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0244432-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0244432-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0244432-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0244432-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0244432-5g | In Stock | ₹ 4,78,109.28 |
CS-0244432 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₄S
Molecular Weight
276.74
Synonyms
Benzoic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa
60.44
Logp
2.5694
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl3-(Chlorosulfonyl)-benzoate | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 1484705-23-8 | tert-Butyl3-(Chlorosulfonyl)-benzoate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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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: C₁₁H₁₃ClO₄S
Molecular Weight: 276.74
Synonyms: Benzoic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 2.5694
H Acceptors: 4
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:
C₁₁H₁₃ClO₄S
Molecular Weight:
276.74
Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
2.5694
H Acceptors:
4
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: C₉H₁₁ClO₄S₂
Molecular Weight: 282.76
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(Cl)=O)=C1)OC(C)(C)C
Tpsa: 60.44
Logp: 2.6309
H Acceptors: 5
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:
C₉H₁₁ClO₄S₂
Molecular Weight:
282.76
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(Cl)=O)=C1)OC(C)(C)C
Tpsa:
60.44
Logp:
2.6309
H Acceptors:
5
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: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: None
SMILES: CC1=C(CC2=CC=C(OC)C=C2)C(C)=NC(Cl)=N1
Tpsa: 35.01
Logp: 3.34624
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(OC)C=C2)C(C)=NC(Cl)=N1
Tpsa:
35.01
Logp:
3.34624
H Acceptors:
3
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: C₇H₁₃ClN₄O
Molecular Weight: 204.66
Synonyms: None
SMILES: CC1=NC(C2NCCOC2)=NN1.[H]Cl
Tpsa: 62.83
Logp: 0.19582
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃ClN₄O
Molecular Weight:
204.66
Synonyms:
None
SMILES:
CC1=NC(C2NCCOC2)=NN1.[H]Cl
Tpsa:
62.83
Logp:
0.19582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1