CS-0695755

tert-Butyl 7-amino-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1374651-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0695755-1g In Stock ₹ 36,790.80

CS-0695755 - 1g

₹ 36,790.80

In Stock

Quantity

1

Base Price: ₹ 36,790.80

GST (18%): ₹ 6,622.344

Total Price: ₹ 43,413.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(NC(=O)C1)C=CC(N)=C2

Tpsa

84.66

Logp

1.958

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

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-P280-P302+P352

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Img

ChemScene

CS-0695755

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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:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(NC(=O)C1)C=CC(N)=C2

Tpsa:
84.66

Logp:
1.958

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0695756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H12ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
COC1=C(C)C=NC(CCl)=C1C

Tpsa:
22.12

Logp:
2.44584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695757

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
CC1=C(OCCO1)C(O)=O

Tpsa:
55.76

Logp:
0.3493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
NC(=S)N1CCC2=C1C=CC=C2

Tpsa:
29.26

Logp:
1.2927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0