CS-0088127

5-Iodo-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1077-97-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0088127-250mg In Stock ₹ 4,278.00
1g CS-0088127-1g In Stock ₹ 9,839.40
5g CS-0088127-5g In Stock ₹ 38,929.80
25g CS-0088127-25g In Stock ₹ 1,54,435.80

CS-0088127 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD05663985

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O₂

Molecular Weight

288.04

Synonyms

5-Iodoindazole-3-carboxylic acid

SMILES

IC1=CC=C2C(C(C(O)=O)=NN2)=C1

Tpsa

65.98

Logp

1.8657

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0088127

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Purity:
98%

MDL No:
MFCD05663985

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
5-Iodoindazole-3-carboxylic acid

SMILES:
IC1=CC=C2C(C(C(O)=O)=NN2)=C1

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0088128

--


Purity:
98%

MDL No:
MFCD00235938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NOS

Molecular Weight:
135.23

Synonyms:
D-Methioninol

SMILES:
OC[C@H](N)CCSC

Tpsa:
46.25

Logp:
0.0591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0088130

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Purity:
95+%

MDL No:
MFCD07781622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
3-BROMO-5-METHYLINDAZOLE

SMILES:
CC1=CC=C(NN=C2Br)C2=C1

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088131

--


Purity:
98%

MDL No:
MFCD09253714

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Benzeneethanol, b-amino-4-fluoro-, (bS)-

SMILES:
FC1=CC=C([C@H](N)CO)C=C1

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2