CS-0747946

(1S,2R)-1-Amino-1-(3,4-difluorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1213609-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0747946-5g In Stock ₹ 1,99,269.24

CS-0747946 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD14575904

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.3454

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ36689
1213609-65-4 | 1-(2,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747946

--


Purity:
98%

MDL No:
MFCD14575904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.3454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃OSi

Molecular Weight:
279.45

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1N=CC2=C1CC1CCC2N1

Tpsa:
39.08

Logp:
2.5446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0747948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@H](N1)C(F)(F)F

Tpsa:
38.33

Logp:
0.8423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747949

--


Purity:
98%

MDL No:
MFCD18662770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.3454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2