CS-0697386

N,N-Diethyl-N-methylethanaminium bromide

Manufacturer: ChemScene

CAS Number: 2700-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0697386-5g In Stock ₹ 5,133.60
25g CS-0697386-25g In Stock ₹ 17,368.68
100g CS-0697386-100g In Stock ₹ 48,170.28

CS-0697386 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈BrN

Molecular Weight

196.13

Synonyms

None

SMILES

[Br-].CC[N+](C)(CC)CC

Tpsa

0

Logp

-1.5033

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF28114
2700-16-5 | TRIETHYLMETHYLAMMONIUM BROMIDE
A2B Chem ₹ 1,796.76 - ₹ 47,828.04

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-0697386

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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:
C₇H₁₈BrN

Molecular Weight:
196.13

Synonyms:
None

SMILES:
[Br-].CC[N+](C)(CC)CC

Tpsa:
0

Logp:
-1.5033

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0697387

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₇Cl₄NO₂

Molecular Weight:
351.01

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(Cl)C=C1C(=O)NC1=CC=C(Cl)C(Cl)=C1

Tpsa:
49.33

Logp:
5.2581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697389

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₆H₂₅Br

Molecular Weight:
537.49

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C1=CC(C2=CC=CC=C2)=C(C2=CC=CC=C2)C(C2=CC=CC=C2)=C1C1=CC=CC=C1

Tpsa:
0

Logp:
10.7841

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0697390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)N(S(C)(=O)=O)S(C)(=O)=O

Tpsa:
88.59

Logp:
0.6148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4