CS-0624429

3-(n-(1-(Tert-butoxycarbonyl)piperidin-4-yl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1233958-41-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0624429-100mg In Stock ₹ 20,962.20
250mg CS-0624429-250mg In Stock ₹ 41,496.60
1g CS-0624429-1g In Stock ₹ 1,03,099.80

CS-0624429 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₆S

Molecular Weight

384.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O

Tpsa

113.01

Logp

2.0626

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0624429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆S

Molecular Weight:
384.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O

Tpsa:
113.01

Logp:
2.0626

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0624430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FN₃O₄

Molecular Weight:
353.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.7929

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
C1CC(CCC1NC2=C(C=CC=C2F)[N+](=O)[O-])O

Tpsa:
75.4

Logp:
2.4493

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CN1CCC(CC1)COC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.3154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4