CS-0036381

di-tert-Butyl 2-amino-6,7-dihydro-5H-pyrimido[5,4-e][1,4]diazepine-5,8(9H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1250997-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0036381-1g In Stock ₹ 1,44,339.72

CS-0036381 - 1g

₹ 1,44,339.72

In Stock

Quantity

1

Base Price: ₹ 1,44,339.72

GST (18%): ₹ 25,981.15

Total Price: ₹ 1,70,320.87

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇N₅O₄

Molecular Weight

365.43

Synonyms

ditert-butyl 2-amino-7,9-dihydro-6H-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(C2=CNC(=N)N=C2C1)C(=O)OC(C)(C)C

Tpsa

111.61

Logp

2.38137

H Acceptors

6

H Donors

2

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0036381

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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:
C₁₇H₂₇N₅O₄

Molecular Weight:
365.43

Synonyms:
ditert-butyl 2-amino-7,9-dihydro-6H-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(C2=CNC(=N)N=C2C1)C(=O)OC(C)(C)C

Tpsa:
111.61

Logp:
2.38137

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036382

--


Purity:
98%

MDL No:
MFCD01716434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
4-(4-Methoxybenzoyl)pyridine

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

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036383

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Tert-Butyl 2-(Hydroxymethyl)-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CO)O2)CC1

Tpsa:
59

Logp:
1.9274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036384

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₃N₂

Molecular Weight:
229.00

Synonyms:
None

SMILES:
CN1C=NC(=C1Br)C(F)(F)F

Tpsa:
17.82

Logp:
2.2014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0