CS-0132268

DiAzK

Manufacturer: ChemScene

CAS Number: 2231405-65-3

Select a Size

Pack Size SKU Availability Price
5 mg CS-0132268-5-mg In Stock ₹ 73,410.48
10 mg CS-0132268-10-mg In Stock ₹ 1,10,115.72

CS-0132268 - 5 mg

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₄O₄

Molecular Weight

286.33

Synonyms

None

SMILES

O=C(NCCCC[C@H](N)C(O)=O)OCCCC1(N=N1)C

Tpsa

126.37

Logp

1.257

H Acceptors

6

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BA33801
2231405-65-3 | (S)-2-Amino-6-(((3-(3-methyl-3H-diazirin-3-yl)propoxy)carbonyl)amino)hexanoic acid
A2B Chem ₹ 10,523.88 - ₹ 59,464.20

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132268

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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:
C₁₂H₂₂N₄O₄

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(NCCCC[C@H](N)C(O)=O)OCCCC1(N=N1)C

Tpsa:
126.37

Logp:
1.257

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0132271

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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:
C₁₃H₁₁Cl₂NO₂S

Molecular Weight:
316.20

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1SC)OCC

Tpsa:
39.19

Logp:
4.4402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132273

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Purity:
97%

MDL No:
MFCD09946074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO₂

Molecular Weight:
328.59

Synonyms:
8-Bromo-4-chloro-6-methylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC(C)=CC(Br)=C2N=C1)OCC

Tpsa:
39.19

Logp:
4.13582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
OC(CCC(N1)(C2CC2)C(NC1=O)=O)=O.C[C@H](C3=CC=CC=C3)N

Tpsa:
121.52

Logp:
1.5457

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5