CS-0558671

(S)-3-amino-2-(dimethylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 61543-11-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0558671-2.5g In Stock ₹ 83,848.80
5g CS-0558671-5g In Stock ₹ 1,24,062.00
10g CS-0558671-10g In Stock ₹ 1,83,782.88

CS-0558671 - 2.5g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂

Molecular Weight

132.16

Synonyms

Alanine, 3-amino-N,N-dimethyl- (9CI)

SMILES

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

Tpsa

66.56

Logp

-1.0401

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
Alanine, 3-amino-N,N-dimethyl- (9CI)

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

Tpsa:
66.56

Logp:
-1.0401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-(4-methoxy-2-methyl-phenyl)benzamide

SMILES:
CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.25592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O₂

Molecular Weight:
298.72

Synonyms:
[1-(4-chlorophenyl)-1H-pyrazol-4-yl](2-hydroxyphenyl)methanone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl)O

Tpsa:
55.12

Logp:
3.4623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄

Molecular Weight:
170.17

Synonyms:
1-phenyltriazole-4-carbonitrile

SMILES:
N#CC1=CN(C2=CC=CC=C2)N=N1

Tpsa:
54.5

Logp:
1.13898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1