CS-0617050

(R)-1-(Tritylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 871470-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0617050-5g In Stock ₹ 2,47,952.88

CS-0617050 - 5g

₹ 2,47,952.88

In Stock

Quantity

1

Base Price: ₹ 2,47,952.88

GST (18%): ₹ 44,631.518

Total Price: ₹ 2,92,584.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO

Molecular Weight

317.42

Synonyms

None

SMILES

C[C@@H](O)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

32.26

Logp

3.9489

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD92872
871470-74-5 | 2-Propanol, 1-[(triphenylmethyl)amino]-, (2R)-
A2B Chem ₹ 17,026.44 - ₹ 80,255.28

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

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Img

ChemScene

CS-0617050

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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:
C₂₂H₂₃NO

Molecular Weight:
317.42

Synonyms:
None

SMILES:
C[C@@H](O)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.26

Logp:
3.9489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0617051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
N#CC(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
42.25

Logp:
2.61288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₂OP

Molecular Weight:
220.21

Synonyms:
None

SMILES:
NC1=C(P(C)(C)=O)C2=CC=CC=C2N=C1

Tpsa:
55.98

Logp:
2.065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1CC2(COCCC2)C1

Tpsa:
26.3

Logp:
1.1461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0