CS-0133816

(S)-2-Amino-3-(3-methyl-3H-diazirin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 851960-91-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0133816-250mg In Stock ₹ 1,11,056.88

CS-0133816 - 250mg

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O₂

Molecular Weight

143.14

Synonyms

None

SMILES

O=C(O)[C@@H](N)CC1(C)N=N1

Tpsa

88.04

Logp

-0.0296

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO80927
851960-91-3 | (S)-2-amino-3-(3-methyl-3H-diazirin-3-yl)propanoic acid hydrochloride
A2B Chem ₹ 49,282.56 - ₹ 2,82,946.92

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-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0133816

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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:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1(C)N=N1

Tpsa:
88.04

Logp:
-0.0296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0133817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FN₄O

Molecular Weight:
254.22

Synonyms:
None

SMILES:
N#CC1=C2C(C3=CC=C(F)N=C3)=CC(O)=CN2N=C1

Tpsa:
74.21

Logp:
2.11268

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133818

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
6-bromo-1H-1,8-naphthyridin-4-one

SMILES:
O=C1C=CNC2=NC=C(Br)C=C12.[6-Bromo-1,8-naphthyridin-4(1H)-one]

Tpsa:
45.75

Logp:
2.3217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133823

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Purity:
98%

MDL No:
MFCD01212617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂S

Molecular Weight:
302.18

Synonyms:
DOCK5-IN-C21

SMILES:
O=S(C1=CC=CC=C1)(NC2=CC(Cl)=CC(Cl)=C2)=O

Tpsa:
46.17

Logp:
3.7942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3