CS-0664721

N-(3-Amino-5-(tert-butyl)-2-methoxyphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 404010-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0664721-5g In Stock ₹ 2,85,941.52

CS-0664721 - 5g

₹ 2,85,941.52

In Stock

Quantity

1

Base Price: ₹ 2,85,941.52

GST (18%): ₹ 51,469.474

Total Price: ₹ 3,37,410.994

Purity

98%

MDL No

MFCD26960654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃S

Molecular Weight

272.36

Synonyms

None

SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)N

Tpsa

81.42

Logp

1.9464

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX16226
404010-35-1 | Methanesulfonamide,N-[3-amino-5-(1,1-dimethylethyl)-2-methoxyphenyl]-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664721

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Purity:
98%

MDL No:
MFCD26960654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃S

Molecular Weight:
272.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)N

Tpsa:
81.42

Logp:
1.9464

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664722

--


Purity:
98%

MDL No:
MFCD11154473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCCNCC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.0944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664723

--


Purity:
98%

MDL No:
MFCD08449254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Br)CCN

Tpsa:
38.91

Logp:
1.3453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N

Molecular Weight:
209.37

Synonyms:
None

SMILES:
CCN(CC)C/C=C(/C)\CCC=C(C)C

Tpsa:
3.24

Logp:
4.0209

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7