CS-0196869

6,7-Dichloro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1783400-57-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0196869-100mg In Stock ₹ 8,470.44
250mg CS-0196869-250mg In Stock ₹ 14,288.52
1g CS-0196869-1g In Stock ₹ 37,903.08

CS-0196869 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95%

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

ClC=1C(=CC2=C(C1)NCCC2)Cl

Tpsa

12.03

Logp

3.3515

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF03036
1783400-57-6 | 6,7-Dichloro-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 6,588.12 - ₹ 30,031.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196869

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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:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC=1C(=CC2=C(C1)NCCC2)Cl

Tpsa:
12.03

Logp:
3.3515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196870

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈F₃NO₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=C(N1C(C(F)(F)F)CC(O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.3091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196871

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl 4-(1,3-oxazol-5-yl)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CN=CO2

Tpsa:
52.33

Logp:
2.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196872

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
Cyclobutanecarboxylic acid, 1-(3-fluorophenyl)-

SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)C(=O)O

Tpsa:
37.3

Logp:
2.332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2