CS-0634662

6,7,8,9-Tetrahydro-5H-imidazo[1,5-a][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 951627-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0634662-1g In Stock ₹ 2,12,103.24
2.5g CS-0634662-2.5g In Stock ₹ 4,15,393.80
5g CS-0634662-5g In Stock ₹ 6,14,491.92

CS-0634662 - 1g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

MFCD09832131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

N12C(CNCCC2)=CN=C1

Tpsa

29.85

Logp

0.3764

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90337
951627-04-6 | 6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine
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-0634662

--


Purity:
98%

MDL No:
MFCD09832131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N12C(CNCCC2)=CN=C1

Tpsa:
29.85

Logp:
0.3764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634663

--


Purity:
98%

MDL No:
MFCD22420010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
NC1=CNC2=C1C=C(Cl)C=C2.[H]Cl

Tpsa:
41.81

Logp:
2.8253

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0634664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1CCC(C)(NC1)C)=O

Tpsa:
50.36

Logp:
2.0417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0634665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
NC1=NN=C(OC2CCCCC2)S1

Tpsa:
61.03

Logp:
1.8318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2