CS-0446070

Ethyl 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1422344-52-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0446070-500mg In Stock ₹ 84,016.00
1g CS-0446070-1g In Stock ₹ 1,25,757.00
5g CS-0446070-5g In Stock ₹ 3,76,470.00

CS-0446070 - 500mg

₹ 84,016.00

In Stock

Quantity

1

Base Price: ₹ 84,016.00

GST (18%): ₹ 15,122.88

Total Price: ₹ 99,138.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

Ethyl 4H,5H,6H,7H,8H-Pyrazolo[1,5-A][1,4]Diazepine-7-Carboxylate(WX141101)

SMILES

CCOC(=O)C1CNCC2=CC=NN2C1

Tpsa

56.15

Logp

0.1656

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34979
1422344-52-2 | Aurumpharma u46680
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446070

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
Ethyl 4H,5H,6H,7H,8H-Pyrazolo[1,5-A][1,4]Diazepine-7-Carboxylate(WX141101)

SMILES:
CCOC(=O)C1CNCC2=CC=NN2C1

Tpsa:
56.15

Logp:
0.1656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446071

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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:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
C[C@H](CCCC(C)(C)OC)C(=O)O

Tpsa:
46.53

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0446072

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride

SMILES:
C1=CC=C2C(=C1)CCC32CC3N.Cl

Tpsa:
26.02

Logp:
2.0234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446073

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Purity:
98%

MDL No:
MFCD21669750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
1-(2-Methoxyethyl)cyclopropanecarboxylic Acid

SMILES:
COCCC1(CC1)C(=O)O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4