CS-0162956

rel-Methyl (3R,4S)-4-(p-tolyl)pyrrolidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1956380-71-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0162956-250mg In Stock ₹ 8,384.88
1g CS-0162956-1g In Stock ₹ 19,422.12
5g CS-0162956-5g In Stock ₹ 88,212.36

CS-0162956 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

None

SMILES

O=C([C@H]1CNC[C@@H]1C2=CC=C(C)C=C2)OC.Cl

Tpsa

38.33

Logp

1.89282

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38737
1956380-71-4 | rel-Methyl(3R,4S)-4-(p-tolyl)pyrrolidine-3-carboxylatehydrochloride
A2B Chem ₹ 6,759.24 - ₹ 70,587.00

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-0162956

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=C(C)C=C2)OC.Cl

Tpsa:
38.33

Logp:
1.89282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162957

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C=C1)SC2=CC=C(O)C=C2

Tpsa:
57.53

Logp:
2.9127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
n-Octyl benzoate

SMILES:
O=C(OCCCCCCCC)C1=CC=CC=C1

Tpsa:
26.3

Logp:
4.2039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0162960

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC(C#C)C

Tpsa:
38.33

Logp:
1.9345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3