CS-0640574

3-(4-Chloro-3-methylphenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1219948-74-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0640574-100mg In Stock ₹ 10,096.08
250mg CS-0640574-250mg In Stock ₹ 16,855.32
1g CS-0640574-1g In Stock ₹ 33,796.20

CS-0640574 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

CC1=CC(OC2CNC2)=CC=C1Cl

Tpsa

21.26

Logp

1.99902

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB98367
1219948-74-9 | 3-(4-Chloro-3-methylphenoxy)azetidine
A2B Chem ₹ 7,101.48 - ₹ 11,807.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0640574

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC1=CC(OC2CNC2)=CC=C1Cl

Tpsa:
21.26

Logp:
1.99902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
FC1=C(OC2CNC2)C(Cl)=CC=C1

Tpsa:
21.26

Logp:
1.8297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C(C)=C2)C(NC2=O)=O)O1

Tpsa:
124.78

Logp:
-2.54348

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0640586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(OC2CNC2)=C1

Tpsa:
21.26

Logp:
1.8297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2