CS-0260177

Methyl[(1-methylpyrrolidin-3-yl)methyl]amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185042-30-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0260177-100mg In Stock ₹ 8,898.24
250mg CS-0260177-250mg In Stock ₹ 15,657.48
1g CS-0260177-1g In Stock ₹ 38,844.24
5g CS-0260177-5g In Stock ₹ 1,15,848.24
10g CS-0260177-10g In Stock ₹ 1,79,847.12

CS-0260177 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈Cl₂N₂

Molecular Weight

201.14

Synonyms

Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride

SMILES

CNCC1CCN(C)C1.Cl.Cl

Tpsa

15.27

Logp

1.0011

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR008UNP
N-Methyl(1-Methylpyrrolidin-3-yl)MethanaMine HCl
Aaron Chemicals LLC ₹ 9,497.16 - ₹ 33,368.40
AE11881
1185042-30-1 | N-Methyl(1-Methylpyrrolidin-3-yl)MethanaMine HCl
A2B Chem ₹ 10,267.20 - ₹ 1,96,360.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260177

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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:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride

SMILES:
CNCC1CCN(C)C1.Cl.Cl

Tpsa:
15.27

Logp:
1.0011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260178

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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:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C1=CN=C(SC(C)=N2)C2=C1)O

Tpsa:
63.08

Logp:
1.69792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
4-Nitrobenzyl carbamate

SMILES:
O=[N+]([O-])C1=CC=C(COC(N)=O)C=C1

Tpsa:
95.46

Logp:
1.1901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260180

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM-6,7-DIOL

SMILES:
OC1=CC2=C(CNCC2)C=C1O.[H]Br

Tpsa:
52.49

Logp:
1.3214

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0