CS-0748446

Tert-butyl 8,9-dihydro-5h-imidazo[1,5-d][1,4]diazepine-7(6h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2106223-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0748446-1g In Stock ₹ 1,85,322.96

CS-0748446 - 1g

₹ 1,85,322.96

In Stock

Quantity

1

Base Price: ₹ 1,85,322.96

GST (18%): ₹ 33,358.133

Total Price: ₹ 2,18,681.093

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C=NC=C2CC1

Tpsa

47.36

Logp

1.6763

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA25654
2106223-56-5 | tert-butyl 8,9-dihydro-5H-imidazo[1,5-d][1,4]diazepine-7(6H)-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0748446

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C=NC=C2CC1

Tpsa:
47.36

Logp:
1.6763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0748449

--


Purity:
98%

MDL No:
MFCD34183048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₂

Molecular Weight:
332.19

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC3=C(C2=O)C(Br)=CC=C3)C=C1

Tpsa:
29.54

Logp:
3.6137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC3=C(C=CC=C3Br)C2(C)C)C=C1

Tpsa:
12.47

Logp:
4.7086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)C3=C(C=CC=C3Br)C2(C)C)C=C1

Tpsa:
29.54

Logp:
4.3488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3