CS-0196901

Benzyl azetidin-3-yl(methyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1822874-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0196901-1g In Stock ₹ 6,759.24
5g CS-0196901-5g In Stock ₹ 22,844.52

CS-0196901 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₂

Molecular Weight

256.73

Synonyms

None

SMILES

CN(C1CNC1)C(=O)OCC2=CC=CC=C2.Cl

Tpsa

41.57

Logp

1.6486

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY16276
1822874-05-4 | Benzyl azetidin-3-yl(methyl)carbamate hydrochloride
A2B Chem ₹ 1,368.96 - ₹ 23,101.20

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

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Img

ChemScene

CS-0196901

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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:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
1.6486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196902

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Purity:
98%

MDL No:
MFCD00039813

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
Pent-4-ynylbenzene

SMILES:
C#CCCCC1=CC=CC=C1

Tpsa:
0

Logp:
2.6425

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196903

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
3-Chloro-5-quinolinecarboxylic acid

SMILES:
O=C(C1=C2C=C(Cl)C=NC2=CC=C1)O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196904

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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:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=C(N)C(Cl)=C1

Tpsa:
69.11

Logp:
1.1602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1