CS-0656457

N-Methyl-N-phenylazetidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007908-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0656457-1g In Stock ₹ 88,982.40

CS-0656457 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

MFCD30471326

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

None

SMILES

CN(C1CNC1)C2=CC=CC=C2.Cl

Tpsa

15.27

Logp

1.5164

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0656457

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Purity:
98%

MDL No:
MFCD30471326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CN(C1CNC1)C2=CC=CC=C2.Cl

Tpsa:
15.27

Logp:
1.5164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656458

--


Purity:
98%

MDL No:
MFCD30472089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClFN₂O

Molecular Weight:
286.77

Synonyms:
None

SMILES:
C1CNCCC12CN(COC2)C3=CC=CC=C3F.Cl

Tpsa:
24.5

Logp:
2.4114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656462

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Purity:
98%

MDL No:
MFCD30471375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1CNCCC1OCC(CO)O.Cl

Tpsa:
61.72

Logp:
-0.47

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0656463

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Purity:
98%

MDL No:
MFCD30471378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=NC2=C(C=CN2)C(=O)N1

Tpsa:
90.64

Logp:
0.8457

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2