CS-0104360

tert-Butyl 3-oxo-2,3,4,5,7,8-hexahydropyrazolo[3,4-d]azepine-6(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 851376-80-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0104360-100mg In Stock ₹ 16,427.52
250mg CS-0104360-250mg In Stock ₹ 27,379.20
1g CS-0104360-1g In Stock ₹ 54,758.40
5g CS-0104360-5g In Stock ₹ 1,50,756.72

CS-0104360 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

MFCD08669414

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₃

Molecular Weight

253.30

Synonyms

2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER

SMILES

O=C(N1CCC(NNC2=O)=C2CC1)OC(C)(C)C

Tpsa

78.19

Logp

1.0387

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-0104360

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Purity:
98%

MDL No:
MFCD08669414

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER

SMILES:
O=C(N1CCC(NNC2=O)=C2CC1)OC(C)(C)C

Tpsa:
78.19

Logp:
1.0387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0104361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
NN(C(OC(C)(C)C)=O)C1=CC=CC=C1C=C

Tpsa:
55.56

Logp:
2.9448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1C(N)=C(COC)N2N1C3=CC=CC=C3CCC2

Tpsa:
62.18

Logp:
1.3138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104367

--


Purity:
98%

MDL No:
MFCD03265612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
(-)-Moprolol

SMILES:
CC(C)NC[C@H](O)COC1=C(C=CC=C1)OC

Tpsa:
50.72

Logp:
1.4329

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7