CS-0117074

N,N-Dimethyl-n-(pyrrolidin-3-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 99724-17-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0117074-250mg In Stock ₹ 6,160.32
1g CS-0117074-1g In Stock ₹ 16,684.20
5g CS-0117074-5g In Stock ₹ 58,437.48

CS-0117074 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine

SMILES

CN(C)CC1CNCC1

Tpsa

15.27

Logp

0.1575

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117074

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Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine

SMILES:
CN(C)CC1CNCC1

Tpsa:
15.27

Logp:
0.1575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
4-(4-chlorophenyl)-4-hydroxybut-3-en-2-one

SMILES:
CC(CC(C1=CC=C(Cl)C=C1)=O)=O

Tpsa:
34.14

Logp:
2.5018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117076

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
5-Chloro-2-imidazol-1-yl-phenylamine

SMILES:
NC1=CC(Cl)=CC=C1N2C=CN=C2

Tpsa:
43.84

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-(2-Ethyl-imidazol-1-yl)-phenylamine

SMILES:
NC1=CC=CC=C1N2C=CN=C2CC

Tpsa:
43.84

Logp:
2.0169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2