CS-W005432

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

Manufacturer: ChemScene

CAS Number: 1077-95-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W005432-250mg In Stock ₹ 3,080.16
1g CS-W005432-1g In Stock ₹ 4,705.80
5g CS-W005432-5g In Stock ₹ 21,646.68

CS-W005432 - 250mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

97%

MDL No

MFCD02326712

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₂

Molecular Weight

196.59

Synonyms

5-CHLORO-3-INDOZOLE-CARBOXYLIC ACID

SMILES

O=C(C1=NNC2=C1C=C(Cl)C=C2)O

Tpsa

65.98

Logp

1.9145

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

H315-H319

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-W005432

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Purity:
97%

MDL No:
MFCD02326712

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
5-CHLORO-3-INDOZOLE-CARBOXYLIC ACID

SMILES:
O=C(C1=NNC2=C1C=C(Cl)C=C2)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005433

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Purity:
97%

MDL No:
MFCD06738808

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇ClN₂S

Molecular Weight:
150.63

Synonyms:
Thiazole-5-methylamine HCl

SMILES:
NCC1=CN=CS1.Cl

Tpsa:
38.91

Logp:
1.0236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005434

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Purity:
98%

MDL No:
MFCD04114202

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
6-NITRO-PYRIDIN-2-YLAMINE

SMILES:
N=C1C=CC=C([N+]([O-])=O)N1

Tpsa:
82.78

Logp:
0.40237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005435

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Purity:
98%

MDL No:
MFCD00272363

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
2,3,4,5-Tetrahydro-1H-1-benzazepine

SMILES:
N1CCCCC2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0