CS-0720573

tert-Butyl 2-(chloromethyl)-4-oxo-6,7,8,10-tetrahydropyrimido[1,2-a][1,4]diazepine-9(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1330765-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0720573-1g In Stock ₹ 1,06,008.84

CS-0720573 - 1g

₹ 1,06,008.84

In Stock

Quantity

1

Base Price: ₹ 1,06,008.84

GST (18%): ₹ 19,081.591

Total Price: ₹ 1,25,090.431

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClN₃O₃

Molecular Weight

313.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCN2C(=O)C=C(CCl)N=C2C1

Tpsa

64.43

Logp

2.1229

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30260
1330765-91-7 | Tert-Butyl 2-(Chloromethyl)-4-Oxo-6,7,8,10-Tetrahydropyrimido[1,2-A][1,4]Diazepine-9(4H)-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

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Img

ChemScene

CS-0720573

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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:
C₁₄H₂₀ClN₃O₃

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=O)C=C(CCl)N=C2C1

Tpsa:
64.43

Logp:
2.1229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₃

Molecular Weight:
367.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(=O)NC1=CC=C(Br)C=C21

Tpsa:
58.64

Logp:
3.2798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCCC2CNCCC12

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCN(C(=O)OCC3=CC=CC=C3)C2(C1)C(O)=O

Tpsa:
96.38

Logp:
2.7192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3