CS-0339307

Ethyl 1-(N-(tert-butoxycarbonyl)-N-(2-chloroethyl)sulfamoyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1135283-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0339307-250mg In Stock ₹ 78,201.84

CS-0339307 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇ClN₂O₆S

Molecular Weight

398.90

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)N(CCCl)C(=O)OC(C)(C)C

Tpsa

93.22

Logp

1.9822

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI78018
1135283-14-5 | Ethyl 1-(N-(tert-butoxycarbonyl)-N-(2-chloroethyl)sulfamoyl)piperidine-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,04,896.56

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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-0339307

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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:
C₁₅H₂₇ClN₂O₆S

Molecular Weight:
398.90

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)N(CCCl)C(=O)OC(C)(C)C

Tpsa:
93.22

Logp:
1.9822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0339308

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
NC1=NN(C)C2=NC(C3CC3)=C(Br)C=C21

Tpsa:
56.73

Logp:
2.1904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339309

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
1H-1,2-Diazepine-1-carboxylic acid, hexahydro-2-(4-nitrobenzoyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
92.99

Logp:
3.373

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-methyl-4-(1-oxopropyl)-, methyl ester

SMILES:
CCC(=O)C1=CN(C)C(=C1)C(=O)OC

Tpsa:
48.3

Logp:
1.4044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3