CS-0746918

(4h,5h,6h,7h,8h-Pyrazolo[1,5-a][1,4]diazepin-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 1935040-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0746918-1g In Stock ₹ 1,84,980.72
5g CS-0746918-5g In Stock ₹ 6,47,004.72

CS-0746918 - 1g

₹ 1,84,980.72

In Stock

Quantity

1

Base Price: ₹ 1,84,980.72

GST (18%): ₹ 33,296.53

Total Price: ₹ 2,18,277.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

OCC1CNCC2=CC=NN2C1

Tpsa

50.08

Logp

-0.4052

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY12209
1935040-72-4 | (5,6,7,8-Tetrahydro-4H-Pyrazolo[1,5-A][1,4]Diazepin-7-Yl)Methanol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0746918

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OCC1CNCC2=CC=NN2C1

Tpsa:
50.08

Logp:
-0.4052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746920

--


Purity:
96%

MDL No:
MFCD31636912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC2=C(Cl)C=CC=C12)C(N)=O

Tpsa:
82.28

Logp:
1.7737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746921

--


Purity:
98%

MDL No:
MFCD32173543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=CC1=CC2=CC=CC=C2N1CC1CC1

Tpsa:
22

Logp:
2.8638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746922

--


Purity:
98%

MDL No:
MFCD28339693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C2=CC=CN=C2C=C1

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1