CS-0477053

6-Bromo-5-iodo-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 475641-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0477053-1g In Stock ₹ 79,833.00
5g CS-0477053-5g In Stock ₹ 2,38,698.00
10g CS-0477053-10g In Stock ₹ 3,97,563.00

CS-0477053 - 1g

₹ 79,833.00

In Stock

Quantity

1

Base Price: ₹ 79,833.00

GST (18%): ₹ 14,369.94

Total Price: ₹ 94,202.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrINO₂

Molecular Weight

365.95

Synonyms

None

SMILES

OC(=O)C1=CNC2=C1C=C(I)C(Br)=C2

Tpsa

53.09

Logp

3.2332

H Acceptors

1

H Donors

2

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-0477053

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO₂

Molecular Weight:
365.95

Synonyms:
None

SMILES:
OC(=O)C1=CNC2=C1C=C(I)C(Br)=C2

Tpsa:
53.09

Logp:
3.2332

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂NO₆S₂

Molecular Weight:
462.32

Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-3-(chlorosulfonyl)-1-(phenylsulfonyl)-, ethyl ester

SMILES:
CCOC(=O)C1=C(C2=C(C=CC(Cl)=C2)N1S(=O)(=O)C1=CC=CC=C1)S(Cl)(=O)=O

Tpsa:
99.51

Logp:
3.6359

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0477055

--


Purity:
98%

MDL No:
MFCD23161911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC(=C2)C(O)=O)[N+]([O-])=O

Tpsa:
96.23

Logp:
2.08272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477056

--


Purity:
98%

MDL No:
MFCD23162275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₄

Molecular Weight:
240.60

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)C(Cl)=CC(=C2)[N+]([O-])=O

Tpsa:
96.23

Logp:
2.4277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2