CS-0129044

8-Chloro-1,2,3,4,5,6-hexahydrobenzo[b]azocin-6-ol

Manufacturer: ChemScene

CAS Number: 34628-95-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

ClC1=CC=C(NCCCCC2O)C2=C1

Tpsa

32.26

Logp

2.9692

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0129044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C(NCCCCC2O)C2=C1

Tpsa:
32.26

Logp:
2.9692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0129045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
2-(3-aminopropyl)imidazole dihydrochloride

SMILES:
NCCCC1=NC=CN1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.1446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0129046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
ClC1=CC=C(NCCC2O)C2=C1

Tpsa:
32.26

Logp:
2.189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0129047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
2-Methyl-2-propanyl 7-bromo-5-oxo-2,3,4,5-tetrahydro-1H-1-benzaze pine-1-carboxylate

SMILES:
BrC1=CC=C(N(C(OC(C)(C)C)=O)CCCC2=O)C2=C1

Tpsa:
46.61

Logp:
4.1671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0