CS-0416107

Ethyl 3-methylazetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1035217-25-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0416107-100mg In Stock ₹ 16,170.84
250mg CS-0416107-250mg In Stock ₹ 31,657.20

CS-0416107 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

95%

MDL No

MFCD11849038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=C(C1(C)CNC1)OCC

Tpsa

38.33

Logp

0.159

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW22918
1035217-25-4 | Ethyl 3-methylazetidine-3-carboxylate
A2B Chem ₹ 16,598.64 - ₹ 24,384.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0416107

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Purity:
95%

MDL No:
MFCD11849038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(C1(C)CNC1)OCC

Tpsa:
38.33

Logp:
0.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0416108

--


Purity:
98+%

MDL No:
MFCD08061967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Tert-butyl azetidin-3-ylmethyl(methyl)carbamate

SMILES:
O=C(OC(C)(C)C)N(CC1CNC1)C

Tpsa:
41.57

Logp:
1.0727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0416109

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
4-[(2,6-dichloro-4-pyridinyl)methyl]morpholine

SMILES:
ClC1=CC(CN2CCOCC2)=CC(Cl)=N1

Tpsa:
25.36

Logp:
2.2206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0416110

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Purity:
95%

MDL No:
MFCD11869736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
(Isoquinolin-8-yl)methanol, 8-(Hydroxymethyl)-2-azanaphthalene

SMILES:
OCC1=CC=CC2=C1C=NC=C2

Tpsa:
33.12

Logp:
1.7271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1