CS-0627057

2-Chloro-5,6,7,8-tetrahydro-4,6-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 2385010-27-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0627057-100mg In Stock ₹ 15,400.80
250mg CS-0627057-250mg In Stock ₹ 25,668.00
1g CS-0627057-1g In Stock ₹ 51,336.00

CS-0627057 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

CC1CC2=C(N=C(Cl)C=C2C)CC1

Tpsa

12.89

Logp

3.16822

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15917
2385010-27-3 | 2-Chloro-5,6,7,8-tetrahydro-4,6-dimethylquinoline
A2B Chem ₹ 16,085.28 - ₹ 53,389.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0627057

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1CC2=C(N=C(Cl)C=C2C)CC1

Tpsa:
12.89

Logp:
3.16822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627058

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1CCC(C2CC(C2)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₆O₄S₂

Molecular Weight:
460.53

Synonyms:
None

SMILES:
O=C(N1N=C(NC2=CC=C(S(=O)(NCCOCC#C)=O)C=C2)N=C1N)C3=C(C)C=CS3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0627061

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(N1CCC(C2CC(C(O)=O)C2)CC1)OCC3=CC=CC=C3

Tpsa:
66.84

Logp:
3.146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4