CS-0495450

(3R,4R)-1-benzyl-4-methylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 137172-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0495450-1g In Stock ₹ 95,656.08
5g CS-0495450-5g In Stock ₹ 2,86,540.44

CS-0495450 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

C[C@@H]1CN(CC2=CC=CC=C2)C[C@@H]1O

Tpsa

23.47

Logp

1.4992

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65678
137172-63-5 | (3R,4R)-1-benzyl-4-methylpyrrolidin-3-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)C[C@@H]1O

Tpsa:
23.47

Logp:
1.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C[C@H]1CN(CC2=CC=CC=C2)C[C@H]1O

Tpsa:
23.47

Logp:
1.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@@H](O)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
76.07

Logp:
1.3215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C1C2=C(CCC1)N(N=C2)C3C(F)=CC=CC=3

Tpsa:
34.89

Logp:
2.5304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1