CS-0925885

Methyl 3-amino-3-cyanopropanoate

Manufacturer: ChemScene

CAS Number: 2354623-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0925885-1g In Stock ₹ 83,934.36

CS-0925885 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂

Molecular Weight

128.13

Synonyms

None

SMILES

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

Tpsa

76.11

Logp

-0.59962

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0925885

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

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

Tpsa:
76.11

Logp:
-0.59962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0925886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃I

Molecular Weight:
264.03

Synonyms:
None

SMILES:
FC(C1(CI)CCC1)(F)F

Tpsa:
0

Logp:
3.154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrF₃

Molecular Weight:
217.03

Synonyms:
None

SMILES:
FC(C1(CBr)CCC1)(F)F

Tpsa:
0

Logp:
3.1139

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
NC1=CC=C(C2(C(F)(F)F)CCC2)N=C1

Tpsa:
38.91

Logp:
2.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1