CS-0088492

tert-Butyl 5-bromo-3-iodo-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 459133-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0088492-1g In Stock ₹ 2,395.68
5g CS-0088492-5g In Stock ₹ 8,128.20
10g CS-0088492-10g In Stock ₹ 14,973.00
25g CS-0088492-25g In Stock ₹ 37,304.16

CS-0088492 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD09056828

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrIN₂O₂

Molecular Weight

423.04

Synonyms

1-Boc-5-Bromo-3-iodo-1H-indazole

SMILES

O=C(N1N=C(I)C2=C1C=CC(Br)=C2)OC(C)(C)C

Tpsa

44.12

Logp

4.1866

H Acceptors

4

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088492

--


Purity:
98%

MDL No:
MFCD09056828

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂BrIN₂O₂

Molecular Weight:
423.04

Synonyms:
1-Boc-5-Bromo-3-iodo-1H-indazole

SMILES:
O=C(N1N=C(I)C2=C1C=CC(Br)=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
4.1866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
4-(Phenylethynyl)piperidine hydrochloride

SMILES:
C1(C#CC2=CC=CC=C2)CCNCC1

Tpsa:
12.03

Logp:
2.0377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
1-Azetidinecarboxylic acid, 3-ethynyl-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(F)(C#C)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
1.5786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
2-Methyl-2-propanyl 3-ethynyl-1H-indole-1-carboxylate

SMILES:
O=C(N1C=C(C#C)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
31.23

Logp:
3.4058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0