CS-0720587

tert-Butyl 2,3-dihydro-1h-pyrido[2,3-e][1,4]diazepine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1935935-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720587-1g In Stock ₹ 77,859.60

CS-0720587 - 1g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCNC2=NC=CC=C2C1

Tpsa

54.46

Logp

2.2442

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX13771
1935935-59-3 | Tert-Butyl 2,3-Dihydro-1H-Pyrido[2,3-E][1,4]Diazepine-4(5H)-Carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720587

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC2=NC=CC=C2C1

Tpsa:
54.46

Logp:
2.2442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=C1CN(C2)C(=O)OC(C)(C)C

Tpsa:
84.66

Logp:
1.369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720590

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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:
C₁₂H₁₀BrF₂N₃

Molecular Weight:
314.13

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(NC2=NC=CC(=N2)C(F)F)=C1

Tpsa:
37.81

Logp:
4.22872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
NC1=CC=C2C[C@@]3(CC2=C1)C(=O)NC1=C3C=CC=N1

Tpsa:
68.01

Logp:
1.6525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0