CS-0970879

(S)-2-(4-Methoxybenzyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 804519-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0970879-1g In Stock ₹ 98,308.44

CS-0970879 - 1g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

95%

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(C1=CC=C(OC)C=C1)[C@@H]2CCCN2

Tpsa

21.26

Logp

1.9897

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0970879

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Purity:
95%

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(C1=CC=C(OC)C=C1)[C@@H]2CCCN2

Tpsa:
21.26

Logp:
1.9897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970880

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N#CC1=C(N)NC=C1CC

Tpsa:
65.6

Logp:
1.03098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970881

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClFN₄

Molecular Weight:
190.61

Synonyms:
None

SMILES:
FC(C=1N=C(Cl)N=C(N1)N)CC

Tpsa:
64.69

Logp:
1.5278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂Si

Molecular Weight:
200.31

Synonyms:
None

SMILES:
N#CC1=NC=CC(C#C[Si](C)(C)C)=C1

Tpsa:
36.68

Logp:
2.18218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0