CS-0662005

6,7,8,9-Tetrahydro-5h-cyclohepta[b]pyridin-9-amine

Manufacturer: ChemScene

CAS Number: 298181-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0662005-5g In Stock ₹ 3,05,705.88

CS-0662005 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

MFCD18802914

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

C1CCC2=C(C(C1)N)N=CC=C2

Tpsa

38.91

Logp

1.8078

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF35646
298181-76-7 | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-9-ylamine
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

Show Difference

Img

ChemScene

CS-0662005

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Purity:
98%

MDL No:
MFCD18802914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CCC2=C(C(C1)N)N=CC=C2

Tpsa:
38.91

Logp:
1.8078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662006

--


Purity:
98%

MDL No:
MFCD11849300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClN₃O

Molecular Weight:
295.72

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CN(N=C3C(=O)N2)C4=CC=C(C=C4)Cl

Tpsa:
50.68

Logp:
3.5204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662007

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Purity:
98%

MDL No:
MFCD00468369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)O)CC3=CC=CC=C3

Tpsa:
57.61

Logp:
3.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662008

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Purity:
98%

MDL No:
MFCD13181776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Br₂O₂

Molecular Weight:
287.98

Synonyms:
None

SMILES:
CCOC(=O)C(CCCBr)Br

Tpsa:
26.3

Logp:
2.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5