CS-0469972

(R)-2-amino-2-(6-chloro-5-(trifluoromethyl)pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1334781-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0469972-1g In Stock ₹ 81,282.00
5g CS-0469972-5g In Stock ₹ 2,43,418.20

CS-0469972 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClF₃N₂O

Molecular Weight

240.61

Synonyms

None

SMILES

OC[C@H](N)C1C=C(C(Cl)=NC=1)C(F)(F)F

Tpsa

59.14

Logp

1.7459

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH72071
1334781-06-4 | (2R)-2-amino-2-[6-chloro-5-(trifluoromethyl)-3-pyridyl]ethanol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0469972

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O

Molecular Weight:
240.61

Synonyms:
None

SMILES:
OC[C@H](N)C1C=C(C(Cl)=NC=1)C(F)(F)F

Tpsa:
59.14

Logp:
1.7459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469973

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Purity:
98%

MDL No:
MFCD16878389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃S

Molecular Weight:
125.15

Synonyms:
None

SMILES:
NC1=CN=C(S1)C#N

Tpsa:
62.7

Logp:
0.59698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O

Molecular Weight:
146.13

Synonyms:
Bicyclo[3.2.0]heptan-2-one, 7,7-difluoro- (9CI)

SMILES:
FC1(F)CC2CCC(=O)C12

Tpsa:
17.07

Logp:
1.6207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469975

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Purity:
98%

MDL No:
MFCD28738437

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
1-Bromo-3,6-dimethoxy-2-fluorobenzene

SMILES:
COC1=C(F)C(Br)=C(OC)C=C1

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2