CS-0665548

2-(2-Amino-2-oxoethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 4476-30-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0665548-250mg In Stock ₹ 14,117.40
1g CS-0665548-1g In Stock ₹ 36,363.00

CS-0665548 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

C1=CC=C(C(=C1)CC(=O)N)C(=O)O

Tpsa

80.39

Logp

0.4126

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50581
4476-30-6 | 2-(Carbamoylmethyl)benzoic acid
A2B Chem ₹ 15,999.72 - ₹ 39,956.52

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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-0665548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
80.39

Logp:
0.4126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665549

--


Purity:
98%

MDL No:
MFCD22053301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)NC(=O)C)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.00072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665550

--


Purity:
98%

MDL No:
MFCD01960991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
None

SMILES:
CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=CC=C3

Tpsa:
23.55

Logp:
2.785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665551

--


Purity:
98%

MDL No:
MFCD13343641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCC2)N

Tpsa:
64.35

Logp:
2.4099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3