CS-1032702

2,2,3-Trimethylbutane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1823341-54-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO₂S

Molecular Weight

179.28

Synonyms

None

SMILES

O=S(=O)(N)CC(C)(C)C(C)C

Tpsa

60.16

Logp

0.9571

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10792
1823341-54-3 | 2,2,3-trimethylbutane-1-sulfonamide
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1032702

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₇NO₂S

Molecular Weight:
179.28

Synonyms:
None

SMILES:
O=S(=O)(N)CC(C)(C)C(C)C

Tpsa:
60.16

Logp:
0.9571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(Br)C=C2C(=O)C1)C

Tpsa:
54.37

Logp:
2.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CCC(N)C1

Tpsa:
52.32

Logp:
0.597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032705

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
NCCC1NCC(CC)CC1

Tpsa:
38.05

Logp:
1.1134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3