CS-0453483

3-Bromo-N,N-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 53929-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0453483-5g In Stock ₹ 86,158.92
10g CS-0453483-10g In Stock ₹ 1,03,356.48

CS-0453483 - 5g

₹ 86,158.92

In Stock

Quantity

1

Base Price: ₹ 86,158.92

GST (18%): ₹ 15,508.606

Total Price: ₹ 1,01,667.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂BrN

Molecular Weight

166.06

Synonyms

(3-bromopropyl)-dimethyl-amine

SMILES

CN(C)CCCBr

Tpsa

3.24

Logp

1.333

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24454
53929-74-1 | 3-Bromo-N,N-dimethylpropan-1-amine
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂BrN

Molecular Weight:
166.06

Synonyms:
(3-bromopropyl)-dimethyl-amine

SMILES:
CN(C)CCCBr

Tpsa:
3.24

Logp:
1.333

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₄O₆

Molecular Weight:
442.47

Synonyms:
Nalpha,Nomega-Dicarbobenzoxy-L-arginine

SMILES:
N=C(NC(OCC1=CC=CC=C1)=O)NCCC[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
149.84

Logp:
2.59697

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0453485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
4-(4-hydroxybut-1-ynyl)benzaldehyde

SMILES:
C(#CC1=CC=C(C=C1)C=O)CCO

Tpsa:
37.3

Logp:
1.233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃N₂NaO₇S

Molecular Weight:
338.15

Synonyms:
2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]

Tpsa:
143.48

Logp:
-1.5701

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3