CS-0274240

N-(3-Chloro-4-fluorobenzyl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1250807-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0274240-5g In Stock ₹ 88,041.24

CS-0274240 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

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

CC(C)CCNCC1=CC=C(F)C(Cl)=C1

Tpsa

12.03

Logp

3.6148

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0274240

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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:
CC(C)CCNCC1=CC=C(F)C(Cl)=C1

Tpsa:
12.03

Logp:
3.6148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

SMILES:
CC(C)CCNCC1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.5848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274249

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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:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
N-isopentyl-N-(2-thienylmethyl)amine

SMILES:
CC(C)CCNCC1=CC=CS1

Tpsa:
12.03

Logp:
2.8838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
N-isopentyl-N-(4-pyridinylmethyl)amine

SMILES:
CC(C)CCNCC1=CC=NC=C1

Tpsa:
24.92

Logp:
2.2173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5