CS-0347298

Methyl 3-(cyclobutylamino)benzoate

Manufacturer: ChemScene

CAS Number: 1249936-35-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347298-2.5g In Stock ₹ 1,05,666.60
5g CS-0347298-5g In Stock ₹ 1,56,232.56
10g CS-0347298-10g In Stock ₹ 2,31,525.36

CS-0347298 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(NC2CCC2)=C1

Tpsa

38.33

Logp

2.4376

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV92882
1249936-35-3 | methyl 3-(cyclobutylamino)benzoate
A2B Chem --

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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Show Difference

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ChemScene

CS-0347298

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(NC2CCC2)=C1

Tpsa:
38.33

Logp:
2.4376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347299

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
methyl 3-[(piperidin-4-yl)amino]benzoate

SMILES:
O=C(OC)C1=CC=CC(NC2CCNCC2)=C1

Tpsa:
50.36

Logp:
1.6371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0347300

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzoic acid, 3-(ethylamino)-, methyl ester

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

Tpsa:
38.33

Logp:
1.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347301

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(NCC2=NC=CN2C)=C1

Tpsa:
56.15

Logp:
1.8188

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4