CS-1026512

1-(6-Bromobenzo[d][1,3]dioxol-5-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 1707587-45-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

BrC=1C=C2OCOC2=CC1CN(C)C

Tpsa

21.7

Logp

2.2394

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW23256
1707587-45-8 | 1-(6-Bromobenzo[d][1,3]dioxol-5-yl)-N,N-dimethylmethanamine
A2B Chem ₹ 94,372.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1026512

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
BrC=1C=C2OCOC2=CC1CN(C)C

Tpsa:
21.7

Logp:
2.2394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2OC(=NC2C1)C(C)C

Tpsa:
69.17

Logp:
2.8594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₃S

Molecular Weight:
331.36

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(F)C2NC=C1S(=O)(=O)C3=CC=C(C(=C3)C)C

Tpsa:
67

Logp:
3.11684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄OS

Molecular Weight:
228.66

Synonyms:
None

SMILES:
O=C(NC1=NC=2C(Cl)=NC=NC2S1)C

Tpsa:
67.77

Logp:
1.6981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1