CS-0080178

6-((tert-Butoxycarbonyl)amino)imidazo[1,5-a]pyridine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2177266-16-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0080178-250mg In Stock ₹ 37,133.04
1g CS-0080178-1g In Stock ₹ 1,04,811.00

CS-0080178 - 250mg

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₄

Molecular Weight

277.28

Synonyms

6-((tert-butoxycarbonyl)amino)imidazo[1,5-a]pyridine-1-carboxylicacid*

SMILES

O=C(C1=C2C=CC(NC(OC(C)(C)C)=O)=CN2C=N1)O

Tpsa

92.93

Logp

2.3795

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0080178

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
6-((tert-butoxycarbonyl)amino)imidazo[1,5-a]pyridine-1-carboxylicacid*

SMILES:
O=C(C1=C2C=CC(NC(OC(C)(C)C)=O)=CN2C=N1)O

Tpsa:
92.93

Logp:
2.3795

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080179

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
4-(2-Bromoethynyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C#CBr)C=C1

Tpsa:
37.3

Logp:
2.0887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080180

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BrN₃O

Molecular Weight:
296.16

Synonyms:
None

SMILES:
CC1=NN(C2CCCCO2)C3=NC=C(Br)C=C31

Tpsa:
39.94

Logp:
3.20132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080182

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃NO

Molecular Weight:
227.61

Synonyms:
2-Methyl-4-(Trifluoromethoxy)Benzenaminium Chloride*

SMILES:
NC1=CC=C(OC(F)(F)F)C=C1C.[H]Cl

Tpsa:
35.25

Logp:
2.89762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1