CS-1042407

Methyl 1-benzyl-3-(chloromethyl)azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1935310-40-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₂

Molecular Weight

253.72

Synonyms

None

SMILES

O=C(OC)C1(CCl)CN(CC=2C=CC=CC2)C1

Tpsa

29.54

Logp

1.9004

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV60174
1935310-40-9 | methyl 1-benzyl-3-(chloromethyl)azetidine-3-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

Compare Similar Items

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Img

ChemScene

CS-1042407

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
O=C(OC)C1(CCl)CN(CC=2C=CC=CC2)C1

Tpsa:
29.54

Logp:
1.9004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1042408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₄S

Molecular Weight:
284.06

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C=C1S(=O)(=O)F

Tpsa:
77.28

Logp:
2.0155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042410

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=CC=C(N)C1N2CCCC(N)C2

Tpsa:
68.17

Logp:
0.5913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1042411

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
None

SMILES:
FC=1C=C(F)C(=CC1C)CC=C

Tpsa:
0

Logp:
3.00172

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2