CS-0452953

(R)-2-(1-aminoethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1187930-78-4

Select a Size

Pack Size SKU Availability Price
1g CS-0452953-1g In Stock ₹ 73,667.16

CS-0452953 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

(R)-2-(1-Amino-ethyl)-benzoic acid

SMILES

C[C@H](C1=CC=CC=C1C(=O)O)N

Tpsa

63.32

Logp

1.4045

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE22701
1187930-78-4 | (R)-2-(1-Amino-ethyl)-benzoic acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452953

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(R)-2-(1-Amino-ethyl)-benzoic acid

SMILES:
C[C@H](C1=CC=CC=C1C(=O)O)N

Tpsa:
63.32

Logp:
1.4045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452954

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
C[C@H](C1=CC2=C(C=C1)OCC(=O)N2)N

Tpsa:
64.35

Logp:
1.0372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452955

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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:
C₁₀H₁₄ClN₃O₄S

Molecular Weight:
307.75

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl

Tpsa:
106.54

Logp:
0.7383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452956

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
3-FORMYL-PYRIDIN-2-YL-AMINE HCL

SMILES:
C1=CC(=C(N)N=C1)C=O.Cl

Tpsa:
55.98

Logp:
0.8981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1