CS-0693378

tert-Butyl 4-chloro-1h-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1252572-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0693378-5g In Stock ₹ 1,69,579.92

CS-0693378 - 5g

₹ 1,69,579.92

In Stock

Quantity

1

Base Price: ₹ 1,69,579.92

GST (18%): ₹ 30,524.386

Total Price: ₹ 2,00,104.306

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC=C2)Cl

Tpsa

44.12

Logp

3.4729

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00HIUT
1,1-Dimethylethyl 4-chloro-1H-indazole-1-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0693378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC=C2)Cl

Tpsa:
44.12

Logp:
3.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CC1=NN(C=C1Br)C2=CC=C(C=C2)OC

Tpsa:
27.05

Logp:
2.95182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₂N₂O₆S

Molecular Weight:
560.66

Synonyms:
None

SMILES:
CC1=CN(C(=S)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

Tpsa:
94.94

Logp:
4.88861

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0693381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
OC(C(C1=CC=CC=C1)N2C[C@@H](CC2)F)=O

Tpsa:
40.54

Logp:
1.8561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3