CS-1152275

2-((2-((Tert-butoxycarbonyl)amino)ethyl)disulfanyl)acetic acid

Manufacturer: ChemScene

CAS Number: 144700-77-6

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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

C₉H₁₇NO₄S₂

Molecular Weight

267.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCSSCC(=O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA20066
144700-77-6 | Acetic acid, [[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]dithio]-
A2B Chem ₹ 33,111.72 - ₹ 82,394.28

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

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Img

ChemScene

CS-1152275

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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:
C₉H₁₇NO₄S₂

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCSSCC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)N2CC(O)C2

Tpsa:
49.25

Logp:
0.3109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152277

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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:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CCC1=NN(C=2C=CC=CC12)C

Tpsa:
41.61

Logp:
1.63938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152278

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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:
C₅H₇N₅

Molecular Weight:
137.15

Synonyms:
None

SMILES:
N=1C=NC2N=CNC2C1N

Tpsa:
75.13

Logp:
-1.2883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0