CS-0207237

6-Chloro-2-cyclopropylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 854860-15-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0207237-100mg In Stock ₹ 8,812.68
250mg CS-0207237-250mg In Stock ₹ 17,454.24
1g CS-0207237-1g In Stock ₹ 38,758.68

CS-0207237 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95%

MDL No

MFCD03420133

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₂

Molecular Weight

247.68

Synonyms

None

SMILES

C1CC1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O

Tpsa

50.19

Logp

3.4638

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0207237

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Purity:
95%

MDL No:
MFCD03420133

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
C1CC1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O

Tpsa:
50.19

Logp:
3.4638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207238

--


Purity:
95+%

MDL No:
MFCD01695660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
α-(3-chloro-phenoxy)-isobutyric acid

SMILES:
CC(C)(C(=O)O)OC1=CC=CC(=C1)Cl

Tpsa:
46.53

Logp:
2.582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207239

--


Purity:
97%

MDL No:
MFCD00603147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
Benzoxazole,5-nitro-2-phenyl

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])O2

Tpsa:
69.17

Logp:
3.403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207240

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Purity:
98%

MDL No:
MFCD00007945

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
N-Carbamoyl-3-aminophenol

SMILES:
OC1=CC=CC(NC(N)=O)=C1

Tpsa:
75.35

Logp:
0.8828

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1