CS-0496695

(S)-1-benzyl-3-methylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 181417-32-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0496695-500mg In Stock ₹ 69,731.40
1g CS-0496695-1g In Stock ₹ 74,351.64
5g CS-0496695-5g In Stock ₹ 2,31,867.60

CS-0496695 - 500mg

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

MFCD29076314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

(3S)-1-BENZYL-3-METHYLPYRROLIDIN-3-AMINE

SMILES

C[C@@]1(N)CN(CC2=CC=CC=C2)CC1

Tpsa

29.26

Logp

1.6097

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65339
181417-32-3 | (S)-1-Benzyl-3-methylpyrrolidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0496695

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Purity:
98%

MDL No:
MFCD29076314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
(3S)-1-BENZYL-3-METHYLPYRROLIDIN-3-AMINE

SMILES:
C[C@@]1(N)CN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
1.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496696

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCC1(N)CN(CC2=CC=CC=C2)CC1

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496697

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=S(Cl)(=O)C1C=C2C(OCCO2)=NC=1

Tpsa:
65.49

Logp:
0.7803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₄

Molecular Weight:
308.30

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-[[2-fluoro-4-(hydroxymethyl)phenyl]methyl]-3-(methoxymethyl)-, methyl ester

SMILES:
COCC1C(C(=O)OC)=CN(CC2=C(F)C=C(CO)C=C2)N=1

Tpsa:
73.58

Logp:
1.4958

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6