CS-0667389

6,7,8,9-Tetrahydro-5h-pyrido[2,3-b]indol-2-amine

Manufacturer: ChemScene

CAS Number: 55463-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0667389-1g In Stock ₹ 79,057.44

CS-0667389 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD20705939

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

C1CCC2=C(C1)C3=C(N2)N=C(C=C3)N

Tpsa

54.7

Logp

2.0239

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG31483
55463-68-8 | 5,6,7,8-tetrahydro-1H-pyrido[2,3-b]indol-2-amine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0667389

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Purity:
98%

MDL No:
MFCD20705939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(N2)N=C(C=C3)N

Tpsa:
54.7

Logp:
2.0239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃NO₂

Molecular Weight:
357.44

Synonyms:
None

SMILES:
C1C(CN(C1=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Tpsa:
40.54

Logp:
3.9712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0667391

--


Purity:
98%

MDL No:
MFCD09263356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=CC2=CC=CC=C2S1

Tpsa:
43.37

Logp:
3.0372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667392

--


Purity:
98%

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=C(C1=CC=NC=C1)N2CCCCC2

Tpsa:
16.13

Logp:
2.5382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2