CS-0972665

3-Amino-2-cyanobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 874812-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0972665-5g In Stock ₹ 72,811.56

CS-0972665 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂

Molecular Weight

126.11

Synonyms

None

SMILES

N#CC(C(=O)O)=C(N)C

Tpsa

87.11

Logp

-0.17272

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0972665

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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:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
N#CC(C(=O)O)=C(N)C

Tpsa:
87.11

Logp:
-0.17272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
[C@H]([C@H](CC)C)(CN(C)C)N

Tpsa:
29.26

Logp:
0.9214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972667

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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:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1C(O)(C)C

Tpsa:
20.23

Logp:
3.3299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂S

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC2=NC=3C=CC(F)=CC3S2

Tpsa:
51.22

Logp:
4.0463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2