CS-0947639

1,2,3,4,5,6-Hexahydroazepino[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 14362-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0947639-5g In Stock ₹ 2,98,946.64

CS-0947639 - 5g

₹ 2,98,946.64

In Stock

Quantity

1

Base Price: ₹ 2,98,946.64

GST (18%): ₹ 53,810.395

Total Price: ₹ 3,52,757.035

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

C=1C=CC2=C(C1)NC3=C2CNCCC3

Tpsa

27.82

Logp

2.2037

H Acceptors

1

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

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Img

ChemScene

CS-0947639

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NC3=C2CNCCC3

Tpsa:
27.82

Logp:
2.2037

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0947640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=CC1=CC=C2OCCOC2=C1C

Tpsa:
35.53

Logp:
1.57872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
C(N[C@@H](C(C)C)C(O)=O)(=O)C1=C(Cl)C=CC=C1

Tpsa:
66.4

Logp:
2.179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅

Molecular Weight:
200.15

Synonyms:
None

SMILES:
O=C(O)C=1NC(=O)NC(=O)C1OCC

Tpsa:
112.25

Logp:
-0.8399

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3