CS-0624410

Tert-butyl 4-((3-aminophenyl)sulfonamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1233954-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0624410-1g In Stock ₹ 96,083.88

CS-0624410 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₄S

Molecular Weight

355.45

Synonyms

None

SMILES

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

Tpsa

101.73

Logp

1.9466

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86969
1233954-89-6 | tert-Butyl 4-(3-aminophenylsulfonamido)piperidine-1-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-0624410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄S

Molecular Weight:
355.45

Synonyms:
None

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

Tpsa:
101.73

Logp:
1.9466

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1CNCCC1NC2=NC=C(C=C2)[N+](=O)[O-].Cl

Tpsa:
80.09

Logp:
1.5755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1CC(OC1)COC2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.2917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0624413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CCC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2