CS-0957233

Azetidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2089377-55-7

Select a Size

Pack Size SKU Availability Price
25g CS-0957233-25g In Stock ₹ 1,01,303.04

CS-0957233 - 25g

₹ 1,01,303.04

In Stock

Quantity

1

Base Price: ₹ 1,01,303.04

GST (18%): ₹ 18,234.547

Total Price: ₹ 1,19,537.587

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉ClN₂

Molecular Weight

108.57

Synonyms

None

SMILES

Cl.NC1CNC1

Tpsa

38.05

Logp

-0.6613

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0957233

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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:
C₃H₉ClN₂

Molecular Weight:
108.57

Synonyms:
None

SMILES:
Cl.NC1CNC1

Tpsa:
38.05

Logp:
-0.6613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0957234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClFN₄

Molecular Weight:
164.57

Synonyms:
None

SMILES:
Cl.FC1=NNC(=NN)C=C1

Tpsa:
67.06

Logp:
-0.255

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0957235

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
Cl.N=C(N)C=1N=CN(C1)C=2C=CC=CC2

Tpsa:
67.69

Logp:
1.57817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrKO₃S

Molecular Weight:
276.17

Synonyms:
None

SMILES:
[K].O=S(=O)(O)C=1C=CC=C(Br)C1

Tpsa:
54.37

Logp:
1.315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1