CS-0901795

Tert-butyl 5-(hydroxymethyl)-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1245648-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0901795-1g In Stock ₹ 1,67,013.12
5g CS-0901795-5g In Stock ₹ 3,24,443.52

CS-0901795 - 1g

₹ 1,67,013.12

In Stock

Quantity

1

Base Price: ₹ 1,67,013.12

GST (18%): ₹ 30,062.362

Total Price: ₹ 1,97,075.482

Purity

98%

MDL No

MFCD11976305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)CO

Tpsa

64.35

Logp

2.3118

H Acceptors

5

H Donors

1

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0901795

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Purity:
98%

MDL No:
MFCD11976305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)CO

Tpsa:
64.35

Logp:
2.3118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901796

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Purity:
98%

MDL No:
MFCD14683606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
FC=1C=C(OC)C2=NC=CC(Cl)=C2C1

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0901797

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Purity:
98%

MDL No:
MFCD14683608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C1C=CNC=2C(OC)=CC(F)=CC12

Tpsa:
42.09

Logp:
1.6758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0901798

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Purity:
98%

MDL No:
MFCD28338750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
O=C(C=1C=CC2=NC(Cl)=CC=C2C1)C

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1