CS-0673492

(r)-n,n-Dimethyl-1-(pyrrolidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 859286-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0673492-1g In Stock ₹ 76,747.32
5g CS-0673492-5g In Stock ₹ 2,29,471.92
10g CS-0673492-10g In Stock ₹ 3,82,196.52

CS-0673492 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

CN(C)C[C@@H]1CCNC1

Tpsa

15.27

Logp

0.1575

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22468
859286-98-9 | dimethyl({[(3R)-pyrrolidin-3-yl]methyl})amine dihydrochloride
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

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Img

ChemScene

CS-0673492

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CN(C)C[C@@H]1CCNC1

Tpsa:
15.27

Logp:
0.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673493

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Purity:
98%

MDL No:
MFCD09839070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
None

SMILES:
C1=CN=C(C2=NC=CN=C21)N

Tpsa:
64.69

Logp:
0.607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673494

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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:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=C(N=C(C=C2)OC)C(=O)O

Tpsa:
80.68

Logp:
2.5406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0673495

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Purity:
98%

MDL No:
MFCD12407809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄O₄

Molecular Weight:
246.61

Synonyms:
None

SMILES:
COC(=O)CNC1=NC(=NC=C1[N+](=O)[O-])Cl

Tpsa:
107.25

Logp:
0.6231

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4