CS-0583062

Methyl 4-amino-3-(cyclobutylmethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1491548-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0583062-5g In Stock ₹ 1,45,195.32

CS-0583062 - 5g

₹ 1,45,195.32

In Stock

Quantity

1

Base Price: ₹ 1,45,195.32

GST (18%): ₹ 26,135.158

Total Price: ₹ 1,71,330.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)N)OCC2CCC2

Tpsa

61.55

Logp

2.2343

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC06394
1491548-15-2 | Methyl 4-amino-3-(cyclobutylmethoxy)benzoate
A2B Chem ₹ 94,372.68

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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-0583062

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)N)OCC2CCC2

Tpsa:
61.55

Logp:
2.2343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂

Molecular Weight:
257.72

Synonyms:
Butanoic acid, 4-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-, ethyl ester

SMILES:
CCOC(=O)CCCNC1=CC(=NC(=N1)C)Cl

Tpsa:
64.11

Logp:
2.19362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
1-[(4-bromophenyl)methyl]azetidin-3-amine

SMILES:
C1C(CN1CC2=CC=C(C=C2)Br)N

Tpsa:
29.26

Logp:
1.592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂Si

Molecular Weight:
186.27

Synonyms:
1-(TRIMETHYLSILYL)-3,5-DIFLUOROBENZENE

SMILES:
C[Si](C)(C)C1=CC(=CC(=C1)F)F

Tpsa:
0

Logp:
2.51

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1