CS-0968466

2,3,4,5,11,11a-Hexahydro-1H-[1,4]diazepino[1,2-a]indole

Manufacturer: ChemScene

CAS Number: 67177-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0968466-5g In Stock ₹ 3,23,245.68

CS-0968466 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

C=1C=CC2=C(C1)N3CCCNCC3C2

Tpsa

15.27

Logp

1.411

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01BCMS
1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indole
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AW08104
67177-54-2 | 1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indole
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0968466

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)N3CCCNCC3C2

Tpsa:
15.27

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCCS(=O)(=O)N

Tpsa:
97.54

Logp:
-0.0388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0968468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)N2N=CC=N2

Tpsa:
50.94

Logp:
0.9729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2CCC1)CC(C)(C)C

Tpsa:
17.07

Logp:
3.7942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1