CS-0278145
N-(Tert-butyl)-3,4-dichlorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 883022-47-7
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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
C₁₀H₁₃Cl₂NO₂S
Molecular Weight
282.19
Synonyms
None
SMILES
CC(NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)(C)C
Tpsa
46.17
Logp
3.0702
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883022-47-7 | N1-(tert-butyl)-3,4-dichlorobenzene-1-sulfonamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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
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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: C₁₀H₁₃Cl₂NO₂S
Molecular Weight: 282.19
Synonyms: None
SMILES: CC(NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)(C)C
Tpsa: 46.17
Logp: 3.0702
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:
C₁₀H₁₃Cl₂NO₂S
Molecular Weight:
282.19
Synonyms:
None
SMILES:
CC(NS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O)(C)C
Tpsa:
46.17
Logp:
3.0702
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃N₃O₆S
Molecular Weight: 327.31
Synonyms: None
SMILES: CC(NS(=O)(C1=CC=C(NC(CC(N2)=O)=O)C2=C1)=O)C(O)=O
Tpsa: 141.67
Logp: -0.2813
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₆S
Molecular Weight:
327.31
Synonyms:
None
SMILES:
CC(NS(=O)(C1=CC=C(NC(CC(N2)=O)=O)C2=C1)=O)C(O)=O
Tpsa:
141.67
Logp:
-0.2813
H Acceptors:
5
H Donors:
4
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: C₁₁H₁₃N₃O₃S
Molecular Weight: 267.30
Synonyms: None
SMILES: CC(NS(=O)(CC1=CC=C(C#N)C=C1)=O)C(N)=O
Tpsa: 113.05
Logp: -0.14852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC(NS(=O)(CC1=CC=C(C#N)C=C1)=O)C(N)=O
Tpsa:
113.05
Logp:
-0.14852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 3,3,4-trimethyl-pentane-1,4-diol
SMILES: CC(O)(C)C(C)(C)CCO
Tpsa: 40.46
Logp: 1.1659
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
3,3,4-trimethyl-pentane-1,4-diol
SMILES:
CC(O)(C)C(C)(C)CCO
Tpsa:
40.46
Logp:
1.1659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3