CS-0351541

1-(3-Aminophenyl)-n-(sec-butyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1095015-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0351541-5g In Stock ₹ 2,81,321.28

CS-0351541 - 5g

₹ 2,81,321.28

In Stock

Quantity

1

Base Price: ₹ 2,81,321.28

GST (18%): ₹ 50,637.83

Total Price: ₹ 3,31,959.11

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂S

Molecular Weight

242.34

Synonyms

None

SMILES

O=S(CC1=CC=CC(N)=C1)(NC(CC)C)=O

Tpsa

72.19

Logp

1.4867

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351541

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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:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=S(CC1=CC=CC(N)=C1)(NC(CC)C)=O

Tpsa:
72.19

Logp:
1.4867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0351542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=S(CC1=CC=CC=C1)(N(CC(O)C)C)=O

Tpsa:
57.61

Logp:
0.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0351543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=S(CC1=CC=CC=C1)(NCC2(CO)CC2)=O

Tpsa:
66.4

Logp:
0.8785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0351544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=S(CC1=CC=CC=C1[N+]([O-])=O)(NC)=O

Tpsa:
89.31

Logp:
0.644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4