CS-0662619

Methyl 4-aminobutanoate

Manufacturer: ChemScene

CAS Number: 3251-07-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00233491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

COC(=O)CCCN

Tpsa

52.32

Logp

-0.1017

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF68656
3251-07-8 | Methyl 4-aminobutanoate
A2B Chem ₹ 44,576.76

Related Products

Img

ChemScene

CS-0648599

--

Img

ChemScene

CS-0658772

--

Img

ChemScene

CS-0667532

--

Img

ChemScene

CS-0660117

--

Img

ChemScene

CS-0725091

--

Img

ChemScene

CS-0660452

--

Img

ChemScene

CS-0734830

--

Img

ChemScene

CS-0731939

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662619

--


Purity:
98%

MDL No:
MFCD00233491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
COC(=O)CCCN

Tpsa:
52.32

Logp:
-0.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662620

--


Purity:
98%

MDL No:
MFCD00056120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
None

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

Tpsa:
69.11

Logp:
-0.7894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.36

Logp:
3.04014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=COC(=N2)C3=CC=CC=C3

Tpsa:
64.36

Logp:
4.0903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4