CS-0511095
4-Pivalamidobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 438191-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511095-5g | In Stock | ₹ 1,31,631.00 |
| 10g | CS-0511095-10g | In Stock | ₹ 1,35,636.00 |
CS-0511095 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃S
Molecular Weight
275.75
Synonyms
4-[(2,2-Dimethylpropanoyl)amino]benzenesulfonyl chloride
SMILES
O=S(C1=CC=C(NC(C(C)(C)C)=O)C=C1)(Cl)=O
Tpsa
63.24
Logp
2.5987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438191-85-6 | 4-(2,2-dimethylpropanamido)benzene-1-sulfonyl chloride | A2B Chem | ₹ 13,795.00 - ₹ 42,364.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 4-[(2,2-Dimethylpropanoyl)amino]benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(NC(C(C)(C)C)=O)C=C1)(Cl)=O
Tpsa: 63.24
Logp: 2.5987
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
4-[(2,2-Dimethylpropanoyl)amino]benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(NC(C(C)(C)C)=O)C=C1)(Cl)=O
Tpsa:
63.24
Logp:
2.5987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24465598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: tert-butyl 1,2-phenylenedicarbamate
SMILES: O=C(NC1=CC=CC=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 76.66
Logp: 4.3806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24465598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
tert-butyl 1,2-phenylenedicarbamate
SMILES:
O=C(NC1=CC=CC=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
76.66
Logp:
4.3806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: None
SMILES: C(O)(=O)[C@H]1CNCCN1.Cl
Tpsa: 61.36
Logp: -0.9458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1CNCCN1.Cl
Tpsa:
61.36
Logp:
-0.9458
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2-Hydroxy-1,2-bis(2-methylphenyl)ethanone
SMILES: CC1=CC=CC=C1C(O)C(C2=CC=CC=C2C)=O
Tpsa: 37.3
Logp: 3.21974
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2-Hydroxy-1,2-bis(2-methylphenyl)ethanone
SMILES:
CC1=CC=CC=C1C(O)C(C2=CC=CC=C2C)=O
Tpsa:
37.3
Logp:
3.21974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3