CS-0776332

(R)-2-Amino-2-(3,5-difluoropyridin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1269952-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0776332-1g In Stock ₹ 82,822.08

CS-0776332 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

MFCD04973162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

None

SMILES

C1=C(C(=C(C=N1)F)[C@H](CO)N)F

Tpsa

59.14

Logp

0.3519

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0776332

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Purity:
98%

MDL No:
MFCD04973162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)F)[C@H](CO)N)F

Tpsa:
59.14

Logp:
0.3519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776333

--


Purity:
98%

MDL No:
MFCD04973163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.2845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0776334

--


Purity:
98%

MDL No:
MFCD20231277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC1=C(F)C=C(F)C([C@@H]2NCCC2)=C1

Tpsa:
12.03

Logp:
2.5284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776335

--


Purity:
98%

MDL No:
MFCD20231272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.80132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2