CS-0337136

4-(((Cyclobutylmethyl)(methyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1496363-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0337136-1g In Stock ₹ 98,565.12

CS-0337136 - 1g

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

O=C(O)C1=CC=C(CN(CC2CCC2)C)C=C1

Tpsa

40.54

Logp

2.6167

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC03453
1496363-93-9 | 4-{[(Cyclobutylmethyl)(methyl)amino]methyl}benzoic acid
A2B Chem ₹ 94,372.68

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

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Img

ChemScene

CS-0337136

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN(CC2CCC2)C)C=C1

Tpsa:
40.54

Logp:
2.6167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₃O₂

Molecular Weight:
264.20

Synonyms:
2-(Trifluoromethyl)xanthone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)C(F)(F)F)O2

Tpsa:
30.21

Logp:
3.965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=C(Cl)C=CC=C2Cl)C=C1)O

Tpsa:
55.12

Logp:
2.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₅O

Molecular Weight:
239.32

Synonyms:
4-amino-N-[2-(diethylamino)ethyl]-1-methyl-1H-pyrazole-3-carboxamide

SMILES:
O=C(C1=NN(C)C=C1N)NCCN(CC)CC

Tpsa:
76.18

Logp:
0.0739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6