CS-0299813

6,8-Dichloro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 89315-58-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299813-2.5g In Stock ₹ 94,030.44
5g CS-0299813-5g In Stock ₹ 1,72,146.72
10g CS-0299813-10g In Stock ₹ 3,28,379.28

CS-0299813 - 2.5g

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

None

SMILES

ClC1=CC(Cl)=CC2=C1CNCC2

Tpsa

12.03

Logp

2.6391

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB84507
89315-58-2 | Isoquinoline, 6,8-dichloro-1,2,3,4-tetrahydro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0299813

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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:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC2=C1CNCC2

Tpsa:
12.03

Logp:
2.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0299814

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Cl₂N

Molecular Weight:
188.05

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC2=C1NCC2

Tpsa:
12.03

Logp:
2.9614

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0299815

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
3-chloro-6-(propan-2-yl)-5h,6h,7h,8h-pyrido[4,3-c]pyridazine

SMILES:
ClC1=CC(CN(C(C)C)CC2)=C2N=N1

Tpsa:
29.02

Logp:
1.8965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0299817

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1=CC(CN2CCNCC2)=C(O)C=C1

Tpsa:
35.5

Logp:
1.4508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2