CS-0871017

(s)-2-Amino-5-azidopentanoic acid

Manufacturer: ChemScene

CAS Number: 156463-09-1

Select a Size

Pack Size SKU Availability Price
1g CS-0871017-1g In Stock ₹ 84,789.96
2.5g CS-0871017-2.5g In Stock ₹ 1,65,644.16
5g CS-0871017-5g In Stock ₹ 2,44,958.28
10g CS-0871017-10g In Stock ₹ 3,62,859.96

CS-0871017 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄O₂

Molecular Weight

158.16

Synonyms

None

SMILES

N[C@@H](CCCN=[N+]=[N-])C(O)=O

Tpsa

112.08

Logp

0.4888

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA78510
156463-09-1 | (S)-2-Amino-5-azidopentanoic acid hydrochloride
A2B Chem ₹ 7,785.96 - ₹ 1,10,885.76

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871017

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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:
C₅H₁₀N₄O₂

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N[C@@H](CCCN=[N+]=[N-])C(O)=O

Tpsa:
112.08

Logp:
0.4888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0871019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₆N₂O₂Sn

Molecular Weight:
477.31

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)CN(CCCN)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
5.9606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0871025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃AlO₅

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC([CH-]1)=O[Al+3]([O-]C(C)C)([O-]C(C)C)O=C1OCC

Tpsa:
95.48

Logp:
-1.057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871026

--


Purity:
98%

MDL No:
MFCD00237986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrN₅O₃

Molecular Weight:
364.24

Synonyms:
None

SMILES:
O=C(N[C@H](C(O)=O)CCCCN)[C@@H](N)CC1=CN=CN1.Br

Tpsa:
147.12

Logp:
-0.4442

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9