CS-0975990

N-(3-Chloro-2-fluorobenzyl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1506851-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0975990-5g In Stock ₹ 1,14,479.28

CS-0975990 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClFN

Molecular Weight

229.72

Synonyms

None

SMILES

FC=1C(Cl)=CC=CC1CNCCC(C)C

Tpsa

12.03

Logp

3.6148

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0975990

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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:
C₁₂H₁₇ClFN

Molecular Weight:
229.72

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1CNCCC(C)C

Tpsa:
12.03

Logp:
3.6148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0975991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=CC(=CN1C)C2CNCCC2C

Tpsa:
29.85

Logp:
1.1331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)CCC=1SC2=C(C1)CCC2

Tpsa:
37.3

Logp:
2.254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)C(NCC(C)C)C

Tpsa:
32.26

Logp:
2.8379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4