CS-1065446

(R)-3-(Dimethylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 2624109-54-0

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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

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

[C@@H](CC(O)=O)(N(C)C)C

Tpsa

40.54

Logp

0.4112

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL37505
2624109-54-0 | (3R)-3-(dimethylamino)butanoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1065446

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1065447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(OCCCCC)C=1C(=CNC1C)C

Tpsa:
42.09

Logp:
2.97854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1065448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(OC(C)CC)C=1C(=CNC1C)C

Tpsa:
42.09

Logp:
2.58684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1065449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BN₃O₃

Molecular Weight:
285.11

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(O)C=C(B3OC(C)(C)C(O3)(C)C)C12

Tpsa:
79.78

Logp:
1.21078

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1