CS-0213181

3-(t-Butylsulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 222409-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0213181-1g In Stock ₹ 9,839.40
5g CS-0213181-5g In Stock ₹ 28,662.60
10g CS-0213181-10g In Stock ₹ 48,341.40

CS-0213181 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD06335785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

3-[(Tert-butylamino)sulfonyl]benzoic acid

SMILES

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

Tpsa

83.47

Logp

1.4616

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213181

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Purity:
98%

MDL No:
MFCD06335785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
3-[(Tert-butylamino)sulfonyl]benzoic acid

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

Tpsa:
83.47

Logp:
1.4616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0213182

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Purity:
95%

MDL No:
MFCD03050893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
3-(4-Methylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine

SMILES:
O=C(C1=C(N)SC2=C1CCC2)C3=CC=C(C)C=C3

Tpsa:
43.09

Logp:
3.35842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213183

--


Purity:
97%

MDL No:
MFCD06655511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
N-methyl-2-piperazin-1-ylacetamide

SMILES:
CNC(CN1CCNCC1)=O

Tpsa:
44.37

Logp:
-1.3624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0213184

--


Purity:
97%

MDL No:
MFCD08444409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1=CC=CC(N)=C1

Tpsa:
55.12

Logp:
1.5609

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2