CS-0254615

3-((2-(4-Azidobenzamido)ethyl)disulfanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 179763-60-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0254615-500mg In Stock ₹ 2,61,642.48

CS-0254615 - 500mg

₹ 2,61,642.48

In Stock

Quantity

1

Base Price: ₹ 2,61,642.48

GST (18%): ₹ 47,095.646

Total Price: ₹ 3,08,738.126

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O₃S₂

Molecular Weight

326.39

Synonyms

None

SMILES

[N-]=[N+]=NC1=CC=C(C(NCCSSCCC(O)=O)=O)C=C1

Tpsa

115.16

Logp

3.2143

H Acceptors

5

H Donors

2

Rotatable Bonds

9

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0254615

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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:
C₁₂H₁₄N₄O₃S₂

Molecular Weight:
326.39

Synonyms:
None

SMILES:
[N-]=[N+]=NC1=CC=C(C(NCCSSCCC(O)=O)=O)C=C1

Tpsa:
115.16

Logp:
3.2143

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0254616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₈

Molecular Weight:
254.34

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCNCCCCNCCCN=[N+]=[N-]

Tpsa:
121.58

Logp:
2.3466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
13

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CS-0254618

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
Cyclopropyl-hydroxy-acetonitrile

SMILES:
N#CC(C1CC1)O

Tpsa:
44.02

Logp:
0.28088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0254619

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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:
C₂₁H₃₆N₂O₆

Molecular Weight:
412.52

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCCNC(OC[C@H]1[C@]2([H])[C@@]1([H])CCC#CCC2)=O

Tpsa:
101.27

Logp:
1.1773

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
16