CS-0722055

tert-Butyl 2-oxohexahydro-1H-imidazo[1,2-a][1,4]diazepine-8(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1956385-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0722055-1g In Stock ₹ 1,51,355.64

CS-0722055 - 1g

₹ 1,51,355.64

In Stock

Quantity

1

Base Price: ₹ 1,51,355.64

GST (18%): ₹ 27,244.015

Total Price: ₹ 1,78,599.655

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃O₃

Molecular Weight

255.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCN2CC(=O)NC2C1

Tpsa

61.88

Logp

0.3851

H Acceptors

4

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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722055

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2CC(=O)NC2C1

Tpsa:
61.88

Logp:
0.3851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=CC(Br)=N1

Tpsa:
42.43

Logp:
3.9586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722057

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC(=O)C1=C2C=C(C)NC2=CC(Br)=C1

Tpsa:
42.09

Logp:
3.02542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722058

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₃

Molecular Weight:
317.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OC(C)(C)C1=CC=CC=C21

Tpsa:
38.77

Logp:
4.1781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0