CS-1045628

6,7-Dibromo-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1989671-73-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂N

Molecular Weight

290.98

Synonyms

None

SMILES

BrC=1C=C2C(=CC1Br)CCNC2

Tpsa

12.03

Logp

2.8573

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW01026
1989671-73-9 | 6,7-dibromo-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

Related Products

Img

ChemScene

CS-1045261

--

Img

ChemScene

CS-1048288

--

Img

ChemScene

CS-1039030

--

Img

ChemScene

CS-1039765

--

Img

ChemScene

CS-1045264

--

Img

ChemScene

CS-1040681

--

Img

ChemScene

CS-1038087

--

Img

ChemScene

CS-1039844

--

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-1045628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
BrC=1C=C2C(=CC1Br)CCNC2

Tpsa:
12.03

Logp:
2.8573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
C1=CC2(NC1)CCC2

Tpsa:
12.03

Logp:
1.0685

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₂

Molecular Weight:
203.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CN=C1NC)C(F)F

Tpsa:
68.06

Logp:
1.9691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(F)(F)C1CC=CCC1N

Tpsa:
26.02

Logp:
1.8422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0