CS-0347293

Methyl 3-(isopropylamino)-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1157321-94-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347293-2.5g In Stock ₹ 1,31,847.96
5g CS-0347293-5g In Stock ₹ 1,94,991.24
10g CS-0347293-10g In Stock ₹ 2,89,021.68

CS-0347293 - 2.5g

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

Benzoic acid, 2-methyl-3-[(1-methylethyl)amino]-, methyl ester

SMILES

O=C(OC)C1=CC=CC(NC(C)C)=C1C

Tpsa

38.33

Logp

2.60192

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0347293

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Benzoic acid, 2-methyl-3-[(1-methylethyl)amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(NC(C)C)=C1C

Tpsa:
38.33

Logp:
2.60192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate

SMILES:
O=C(OC)C1=CC=CC(NC(C2=CC=CC=C23)=NS3(=O)=O)=C1

Tpsa:
84.83

Logp:
2.0342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
Benzoic acid, 3-[(3-furanylcarbonyl)amino]-, methyl ester

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

Tpsa:
68.54

Logp:
2.3185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1

Tpsa:
64.63

Logp:
1.5907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3