CS-0152990

2-Chloro-6-methylquinoline

Manufacturer: ChemScene

CAS Number: 4295-11-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0152990-250mg In Stock ₹ 1,197.84
5g CS-0152990-5g In Stock ₹ 4,021.32
10g CS-0152990-10g In Stock ₹ 7,272.60
25g CS-0152990-25g In Stock ₹ 11,636.16
100g CS-0152990-100g In Stock ₹ 42,780.00

CS-0152990 - 250mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN

Molecular Weight

177.63

Synonyms

T66 BNJ CG H1 [WLN]

SMILES

CC1=CC=C2C(=C1)C=CC(=N2)Cl

Tpsa

12.89

Logp

3.19662

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152990

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
T66 BNJ CG H1 [WLN]

SMILES:
CC1=CC=C2C(=C1)C=CC(=N2)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152991

--


Purity:
97%

MDL No:
MFCD00453717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
N-(p-Tosyl)carbamic Acid Methyl Ester

SMILES:
CC1=CC=C(S(=O)(NC(OC)=O)=O)C=C1

Tpsa:
72.47

Logp:
1.03972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0152992

--


Purity:
95%

MDL No:
MFCD00431862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
N-BENZOYL-4-METHYL-BENZENESULFONAMIDE

SMILES:
CC1=CC=C(S(=O)(NC(C2=CC=CC=C2)=O)=O)C=C1

Tpsa:
63.24

Logp:
2.11372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152993

--


Purity:
98%

MDL No:
MFCD00209417

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
[(4-Methylphenyl)amino](oxo)acetic acid

SMILES:
CC1=CC=C(NC(C(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
1.01812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1