CS-0211294

Methyl 1-cyclopentylazetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1355247-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0211294-1g In Stock ₹ 15,571.92
5g CS-0211294-5g In Stock ₹ 41,239.92

CS-0211294 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD21333056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

3-Azetidinecarboxylic acid, 1-cyclopentyl-, methyl ester

SMILES

COC(=O)C1CN(C1)C2CCCC2

Tpsa

29.54

Logp

1.0338

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0211294

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Purity:
98%

MDL No:
MFCD21333056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
3-Azetidinecarboxylic acid, 1-cyclopentyl-, methyl ester

SMILES:
COC(=O)C1CN(C1)C2CCCC2

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211295

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Purity:
96%

MDL No:
MFCD06208112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₄

Molecular Weight:
348.39

Synonyms:
3,4-dibenzyloxy-phenylacetic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C3

Tpsa:
55.76

Logp:
4.4717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0211296

--


Purity:
98%

MDL No:
MFCD19237155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.5227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211297

--


Purity:
97%

MDL No:
MFCD11895286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2',6'-Dimethyl-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)C(=O)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2