CS-0660747

Methyl 3-amino-2,4-dimethylbenzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 24812-88-2

Select a Size

Pack Size SKU Availability Price
100g CS-0660747-100g In Stock ₹ 98,565.12

CS-0660747 - 100g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

MFCD22571629

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)C(=O)OC)C)N.Cl

Tpsa

52.32

Logp

2.09404

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB26176
24812-88-2 | Benzoic acid, 3-amino-2,4-dimethyl-, methyl ester, hydrochloride (1:1)
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660747

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Purity:
98%

MDL No:
MFCD22571629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)C)N.Cl

Tpsa:
52.32

Logp:
2.09404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660748

--


Purity:
98%

MDL No:
MFCD22200212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N(CCCl)CCCl)C#N

Tpsa:
27.03

Logp:
2.84228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0660749

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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:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
OCC(N1)=CC2=C1C=C(F)C(F)=C2

Tpsa:
36.02

Logp:
1.9384

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0660750

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Purity:
98%

MDL No:
MFCD06253764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(F)(F)F

Tpsa:
80.44

Logp:
2.3118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2