CS-0316376

Methyl (1S,2S)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 192385-82-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0316376-100mg In Stock ₹ 8,299.32
250mg CS-0316376-250mg In Stock ₹ 13,090.68
1g CS-0316376-1g In Stock ₹ 32,940.60

CS-0316376 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

N-(tert-butyloxycarbonyl)-trans-(1S,2S)-2-aminocyclopentanecarboxylic acid methyl ester

SMILES

O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC

Tpsa

64.63

Logp

1.8528

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05744
192385-82-3 | Methyl (1s,2s)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylate
A2B Chem ₹ 6,331.44 - ₹ 10,181.64

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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-0316376

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
N-(tert-butyloxycarbonyl)-trans-(1S,2S)-2-aminocyclopentanecarboxylic acid methyl ester

SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₄O₄

Molecular Weight:
158.07

Synonyms:
4,5-Dinitroimidazole

SMILES:
C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
114.96

Logp:
0.2261

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316378

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S₂

Molecular Weight:
240.30

Synonyms:
5-Pyrid-2-ylthiophene-2-sulfonamide

SMILES:
C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N

Tpsa:
73.05

Logp:
1.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₅

Molecular Weight:
330.34

Synonyms:
N-[(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide

SMILES:
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2[N+]([O-])=O)=O)C=C1

Tpsa:
90.7

Logp:
2.5845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7