CS-0200016

(S)-(1-Benzylpyrrolidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 229323-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0200016-5g In Stock ₹ 71,014.80

CS-0200016 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

(S)-3-Aminomethyl-1-benzylpyrrolidine

SMILES

C1=CC=C(C=C1)CN2CC[C@@H](CN)C2

Tpsa

29.26

Logp

1.4672

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB21043
229323-07-3 | (S)-(1-Benzylpyrrolidin-3-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0200016

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
(S)-3-Aminomethyl-1-benzylpyrrolidine

SMILES:
C1=CC=C(C=C1)CN2CC[C@@H](CN)C2

Tpsa:
29.26

Logp:
1.4672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200017

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
Piperazine acetic acid pyrrolidide

SMILES:
C1CCN(C1)C(=O)CN2CCNCC2

Tpsa:
35.58

Logp:
-0.486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200018

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
(S)-1-(1-Benzylpiperidin-4-yl)-pyrrolidine-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3CCC[C@H]3C(=O)O

Tpsa:
43.78

Logp:
2.2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0200019

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
2,3-Dimethoxy-5-methylhydroquinone

SMILES:
CC1=CC(=C(C(=C1O)OC)OC)O

Tpsa:
58.92

Logp:
1.42342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2