CS-0030560

Benzylamine, o-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 3048-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0030560-5g In Stock ₹ 855.60
10g CS-0030560-10g In Stock ₹ 1,540.08
25g CS-0030560-25g In Stock ₹ 2,909.04
100g CS-0030560-100g In Stock ₹ 7,187.04

CS-0030560 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N

Molecular Weight

175.15

Synonyms

2-Trifluoromethylbenzylamine

SMILES

NCC1=CC=CC=C1C(F)(F)F

Tpsa

26.02

Logp

2.1641

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0030YV
Benzenemethanamine, 2-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 256.68 - ₹ 6,502.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H412

Precautionary Statements

P210-P273-P280

Compare Similar Items

Show Difference

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ChemScene

CS-0030560

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
2-Trifluoromethylbenzylamine

SMILES:
NCC1=CC=CC=C1C(F)(F)F

Tpsa:
26.02

Logp:
2.1641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030561

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)COC1=O

Tpsa:
64.63

Logp:
0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030562

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
2-Amino-9,9-dimethylfluorene

SMILES:
NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1

Tpsa:
26.02

Logp:
3.5751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030563

--


Purity:
98%

MDL No:
MFCD00001958

Storage:
4°C

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
3-methoxypropionitrle

SMILES:
N#CCCOC

Tpsa:
33.02

Logp:
0.54648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2