CS-0236393

3-Bromo-N-methyl-2-[(tetrahydro-2-furanyl)methoxy]benzenemethanamine

Manufacturer: ChemScene

CAS Number: 1291714-64-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0236393-50mg In Stock ₹ 21,133.32
100mg CS-0236393-100mg In Stock ₹ 31,229.40
250mg CS-0236393-250mg In Stock ₹ 44,576.76
500mg CS-0236393-500mg In Stock ₹ 70,330.32
1g CS-0236393-1g In Stock ₹ 90,265.80
5g CS-0236393-5g In Stock ₹ 2,61,471.36

CS-0236393 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

{[3-bromo-2-(oxolan-2-ylmethoxy)phenyl]methyl}(methyl)amine

SMILES

CNCC1=CC=CC(Br)=C1OCC2OCCC2

Tpsa

30.49

Logp

2.7263

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV94345
1291714-64-1 | {[3-bromo-2-(oxolan-2-ylmethoxy)phenyl]methyl}(methyl)amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236393

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
{[3-bromo-2-(oxolan-2-ylmethoxy)phenyl]methyl}(methyl)amine

SMILES:
CNCC1=CC=CC(Br)=C1OCC2OCCC2

Tpsa:
30.49

Logp:
2.7263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0236394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=NC(NC2CCNCC2)=NC=C1

Tpsa:
59.07

Logp:
0.6491

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0236395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂Cl₃

Molecular Weight:
443.39

Synonyms:
p,p'-Dibromodiphenyl trichloroethane

SMILES:
C1=C(C=CC(=C1)Br)C(C2=CC=C(C=C2)Br)C(Cl)(Cl)Cl

Tpsa:
0

Logp:
6.7137

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂S

Molecular Weight:
278.75

Synonyms:
4-Chloro-2-[(phenylMethyl)thio]benzoic Acid

SMILES:
C1=CC=C(C=C1)CSC2=C(C=CC(=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
4.3305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4