CS-0876855

(s)-2-((Tert-butoxycarbonyl)amino)-3-methyl-3-((3-nitropyridin-2-yl)disulfanyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 153815-23-7

Select a Size

Pack Size SKU Availability Price
5g CS-0876855-5g In Stock ₹ 1,29,537.84

CS-0876855 - 5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₆S₂

Molecular Weight

403.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]

Tpsa

131.66

Logp

3.4866

H Acceptors

8

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE96159
153815-23-7 | BOC-BETA,BETA-DIMETHYL-D-CYS(NPYS)-OH
A2B Chem --

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

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Img

ChemScene

CS-0876855

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₆S₂

Molecular Weight:
403.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]

Tpsa:
131.66

Logp:
3.4866

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0876856

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(=O)CO)F

Tpsa:
37.3

Logp:
1.7632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NS

Molecular Weight:
211.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)SC(F)(F)F)N

Tpsa:
26.02

Logp:
3.0198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876858

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO₂S

Molecular Weight:
243.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)F)N

Tpsa:
60.16

Logp:
1.7014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1