CS-0364389

2-(2-Chloroethyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 68085-34-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0364389-500mg In Stock ₹ 2,50,263.00

CS-0364389 - 500mg

₹ 2,50,263.00

In Stock

Quantity

1

Base Price: ₹ 2,50,263.00

GST (18%): ₹ 45,047.34

Total Price: ₹ 2,95,310.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

ClCCN1CC2=C(C=CC=C2)CC1

Tpsa

3.24

Logp

2.2835

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG46326
68085-34-7 | 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364389

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClCCN1CC2=C(C=CC=C2)CC1

Tpsa:
3.24

Logp:
2.2835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₂

Molecular Weight:
259.69

Synonyms:
N-(2-Chloroethyl)-1,8-naphthalimide

SMILES:
O=C(C1=C2C3=CC=CC2=CC=C1)N(CCCl)C3=O

Tpsa:
37.38

Logp:
2.6746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364391

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
2-(2-Chloroethyl)-6-methyl-1H-benzimidazole

SMILES:
CC1=CC2=C(C=C1)N=C(CCCl)N2

Tpsa:
28.68

Logp:
2.65262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C=NN(CCCl)C2=O)OC

Tpsa:
53.35

Logp:
1.6525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4