CS-0978398

N-(3-Chloro-2-fluorobenzyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1528579-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0978398-5g In Stock ₹ 1,14,735.96

CS-0978398 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFN

Molecular Weight

215.69

Synonyms

None

SMILES

FC=1C(Cl)=CC=CC1CNC(C)CC

Tpsa

12.03

Logp

3.3672

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0978398

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1CNC(C)CC

Tpsa:
12.03

Logp:
3.3672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0978399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC(C)(CC=1C=CN=CC1)C2(C)CC2

Tpsa:
33.12

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978400

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1COCCC1CC

Tpsa:
26.3

Logp:
1.002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978401

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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:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=C(C(=NN1C)C(N)C)C

Tpsa:
56.73

Logp:
0.14322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1