CS-0274238

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

Manufacturer: ChemScene

CAS Number: 1019478-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0274238-5g In Stock ₹ 69,303.60

CS-0274238 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrFN

Molecular Weight

274.17

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

3.7239

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0274238

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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:
C₁₂H₁₇BrFN

Molecular Weight:
274.17

Synonyms:
None

SMILES:
CC(C)CCNCC1=CC=C(F)C(Br)=C1

Tpsa:
12.03

Logp:
3.7239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274240

--


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

--


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