CS-0171956

(1R,2S)-2-(Isopropylamino)-1,2-diphenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 222555-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0171956-1g In Stock ₹ 17,197.56
5g CS-0171956-5g In Stock ₹ 66,822.36

CS-0171956 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

(1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE

SMILES

CC(C)N[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

Tpsa

32.26

Logp

3.4593

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-0171956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
(1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE

SMILES:
CC(C)N[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

Tpsa:
32.26

Logp:
3.4593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0171957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
(1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol

SMILES:
CC(C)N[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O

Tpsa:
32.26

Logp:
3.4593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0171958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol

SMILES:
CC(C)N=C1NC(=CS1)C2=CC(=O)C3=C(C=C(C=C3)OC)N2

Tpsa:
70.24

Logp:
2.9024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
3-tert-butyl-1-isopropyl-1h-pyrazol-5-amine

SMILES:
CC(C)N1C(=CC(=N1)C(C)(C)C)N

Tpsa:
43.84

Logp:
2.3437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1