CS-1013150

6-Phenyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1187537-62-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1013150-100mg In Stock ₹ 38,245.32
250mg CS-1013150-250mg In Stock ₹ 63,742.20
1g CS-1013150-1g In Stock ₹ 1,35,184.80

CS-1013150 - 100mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(C1=NNC2=C1CCC(C2)C3=CC=CC=C3)O

Tpsa

65.98

Logp

2.3804

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR93360
1187537-62-7 | 6-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1013150

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCC(C2)C3=CC=CC=C3)O

Tpsa:
65.98

Logp:
2.3804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013159

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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:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
SC1=CC(C)=CC=C1NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1013161

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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:
C₇H₉ClO₄S₃

Molecular Weight:
288.79

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(C(C)C)=O)S1)(Cl)=O

Tpsa:
68.28

Logp:
1.8577

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1013162

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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:
C₅H₅ClO₄S₃

Molecular Weight:
260.74

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(C)=O)S1)(Cl)=O

Tpsa:
68.28

Logp:
1.0791

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2