CS-0091491

(R)-1-(3-Chloropyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2089671-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0091491-1g In Stock ₹ 94,458.24
5g CS-0091491-5g In Stock ₹ 2,94,668.64

CS-0091491 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

MFCD30828976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂F₃N₂

Molecular Weight

247.05

Synonyms

None

SMILES

ClC1=C([C@H](C(F)(F)F)N)N=CC=C1.Cl

Tpsa

38.91

Logp

2.7189

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091491

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Purity:
98%

MDL No:
MFCD30828976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂F₃N₂

Molecular Weight:
247.05

Synonyms:
None

SMILES:
ClC1=C([C@H](C(F)(F)F)N)N=CC=C1.Cl

Tpsa:
38.91

Logp:
2.7189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091492

--


Purity:
98%

MDL No:
MFCD11008970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
(S)-1-(3-CHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE

SMILES:
ClC1=C([C@@H](C(F)(F)F)N)N=CC=C1

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091494

--


Purity:
98%

MDL No:
MFCD10696232

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
6-(TRIFLUOROMETHYL)PYRIDINE-2-METHYLAMINE

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

Tpsa:
38.91

Logp:
1.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091495

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₀H₆₈O₁₁

Molecular Weight:
724.96

Synonyms:
None

SMILES:
C[C@H]1[C@](O[C@@H]2C[C@](CC[C@@H]3C)([H])O[C@@]3([H])[C@@H](C)C(O)=O)([C@@H]([C@H](OC)C2)C)O[C@](C)([C@]4([H])O[C@](C)([C@]5([H])O[C@]([C@@]([C@H](C[C@H]6C)C)([H])O[C@@]6(O)CO)([H])C[C@@H]5C)CC4)C1

Tpsa:
142.37

Logp:
5.7056

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
9