CS-0038356

tert-Butyl 1-(hydroxymethyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1251014-69-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0038356-250mg In Stock ₹ 90,351.36

CS-0038356 - 250mg

₹ 90,351.36

In Stock

Quantity

1

Base Price: ₹ 90,351.36

GST (18%): ₹ 16,263.245

Total Price: ₹ 1,06,614.605

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₃

Molecular Weight

267.32

Synonyms

1-Hydroxymethyl-6,7-Dihydro-5H,9H-Imidazo[1,5-A][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester

SMILES

CC(C)(C)OC(=O)N1CCCN2C=NC(=C2C1)CO

Tpsa

67.59

Logp

1.5162

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H410

Precautionary Statements

P261-P264-P273-P280-P280-P391

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038356

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
1-Hydroxymethyl-6,7-Dihydro-5H,9H-Imidazo[1,5-A][1,4]Diazepine-8-Carboxylic Acid Tert-Butyl Ester

SMILES:
CC(C)(C)OC(=O)N1CCCN2C=NC(=C2C1)CO

Tpsa:
67.59

Logp:
1.5162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038357

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
6-Bromo-4-methoxy quinozaline

SMILES:
COC1=NC=NC2=CC=C(C=C21)Br

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038358

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClN4O

Molecular Weight:
196.59

Synonyms:
2-(5-Chloromethyl-[1,2,4]Oxadiazol-3-Yl)-Pyrazine(WX630142)

SMILES:
C1=NC=C(C2=NOC(=N2)CCl)N=C1

Tpsa:
64.7

Logp:
1.2654

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
2-(Morpholin-4-yl)isonicotinaldehyde

SMILES:
C1=C(C=C(N=C1)N2CCOCC2)C=O

Tpsa:
42.43

Logp:
0.7307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2