CS-0977681

6-Iodo-4-methylquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1512397-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0977681-5g In Stock ₹ 2,74,989.84

CS-0977681 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈INO₂

Molecular Weight

313.09

Synonyms

None

SMILES

O=C(O)C=1N=C2C=CC(I)=CC2=C(C1)C

Tpsa

50.19

Logp

2.84602

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0977681

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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:
C₁₁H₈INO₂

Molecular Weight:
313.09

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=CC(I)=CC2=C(C1)C

Tpsa:
50.19

Logp:
2.84602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNS

Molecular Weight:
248.18

Synonyms:
None

SMILES:
BrCC(C)CC1=NC(=C(S1)C)C

Tpsa:
12.89

Logp:
3.33344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0977683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OCC)C(N)CC(=O)C

Tpsa:
69.39

Logp:
-0.1441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0977684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(N)=C1CC(C)C)C

Tpsa:
81.14

Logp:
0.899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3