CS-0112493

tert-Butyl 3-amino-6-bromo-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1257211-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0112493-1g In Stock ₹ 62,116.56

CS-0112493 - 1g

₹ 62,116.56

In Stock

Quantity

1

Base Price: ₹ 62,116.56

GST (18%): ₹ 11,180.981

Total Price: ₹ 73,297.541

Purity

97%

MDL No

MFCD26401830

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrN₃O₂

Molecular Weight

312.16

Synonyms

1H-Indazole-1-carboxylic acid, 3-amino-6-bromo-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(N1C2=C(C(N)=N1)C=CC(Br)=C2)=O

Tpsa

70.14

Logp

3.1642

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112493

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Purity:
97%

MDL No:
MFCD26401830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃O₂

Molecular Weight:
312.16

Synonyms:
1H-Indazole-1-carboxylic acid, 3-amino-6-bromo-, 1,1-dimethylethyl ester

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

Tpsa:
70.14

Logp:
3.1642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112494

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1C=C2N(CCNC2)C=C1O

Tpsa:
54.26

Logp:
-0.3429

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112495

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₂BNO₅

Molecular Weight:
389.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(COC1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
66.02

Logp:
2.7785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0112496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1C2(C(F)(F)F)OCC2

Tpsa:
29.46

Logp:
2.7092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1