CS-0462940

2-((Carboxymethyl)amino)-4-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 99282-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0462940-1g In Stock ₹ 28,748.16
5g CS-0462940-5g In Stock ₹ 85,560.00

CS-0462940 - 1g

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₄

Molecular Weight

229.62

Synonyms

2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID

SMILES

C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O

Tpsa

86.63

Logp

1.5347

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-0462940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID

SMILES:
C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O

Tpsa:
86.63

Logp:
1.5347

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0462941

--


Purity:
98%

MDL No:
MFCD08703304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
benzaldehyde, 4-[(2-ethoxyethyl)ethylamino]-2-methyl-

SMILES:
CCN(CCOCC)C1=CC=C(C=O)C(=C1)C

Tpsa:
29.54

Logp:
2.67032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0462942

--


Purity:
98%

MDL No:
MFCD22989177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
1-(5-methoxypyridin-2-yl)cyclopropanecarboxylic acid

SMILES:
COC1=CN=C(C=C1)C2(CC2)C(=O)O

Tpsa:
59.42

Logp:
1.2064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
5-methoxy-2,3-dihydrobenzofuran-6-carboxaldehyde

SMILES:
COC1=C(C=C2C(=C1)CCO2)C=O

Tpsa:
35.53

Logp:
1.4426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2