CS-0508977

2-Amino-N,N-dibutylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1039952-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0508977-5g In Stock ₹ 1,33,045.80

CS-0508977 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₂S

Molecular Weight

284.42

Synonyms

None

SMILES

O=S(C1=CC=CC=C1N)(N(CCCC)CCCC)=O

Tpsa

63.4

Logp

2.8597

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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

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Img

ChemScene

CS-0508977

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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:
C₁₄H₂₄N₂O₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1N)(N(CCCC)CCCC)=O

Tpsa:
63.4

Logp:
2.8597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0508978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(OC)CNCCCCCCC

Tpsa:
38.33

Logp:
1.7194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0508979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

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

Tpsa:
63.4

Logp:
1.3169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0508980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S(CC1=CC=C(CN)C=C1)(NC2CC2)=O

Tpsa:
72.19

Logp:
0.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5