CS-W006446

3-(Aminomethyl)-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 387350-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-W006446-1g In Stock ₹ 3,593.52
5g CS-W006446-5g In Stock ₹ 12,748.44
10g CS-W006446-10g In Stock ₹ 25,154.64
25g CS-W006446-25g In Stock ₹ 44,576.76

CS-W006446 - 1g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD01862649

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

1-[6-(trifluoromethyl)pyridin-3-yl]methanamine

SMILES

NCC1=CC=C(N=C1)C(F)(F)F

Tpsa

38.91

Logp

1.5591

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P280-P301+P330+P331-P302+P352-P304+P340

Compare Similar Items

Show Difference

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ChemScene

CS-W006446

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Purity:
98%

MDL No:
MFCD01862649

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
1-[6-(trifluoromethyl)pyridin-3-yl]methanamine

SMILES:
NCC1=CC=C(N=C1)C(F)(F)F

Tpsa:
38.91

Logp:
1.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006447

--


Purity:
98%

MDL No:
MFCD03787364

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
3-fluoro-2-methyl-6-nitrophenylamine

SMILES:
CC1=C(F)C=CC([N+]([O-])=O)=C1N

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006449

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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:
C₁₄H₁₈FN₃O₃

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN

Tpsa:
68.03

Logp:
0.9462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W006450

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Purity:
98%

MDL No:
MFCD15144668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate

SMILES:
CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C

Tpsa:
70.59

Logp:
2.7289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8