CS-0543616

2,3,4,4A,9,9a-hexahydro-1H-carbazol-7-amine

Manufacturer: ChemScene

CAS Number: 478259-40-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0543616-50mg In Stock ₹ 2,24,595.00

CS-0543616 - 50mg

₹ 2,24,595.00

In Stock

Quantity

1

Base Price: ₹ 2,24,595.00

GST (18%): ₹ 40,427.10

Total Price: ₹ 2,65,022.10

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

C1CCC2C(C1)C3=C(N2)C=C(C=C3)N

Tpsa

38.05

Logp

2.7205

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM33207
478259-40-4 | 2,3,4,4A,9,9a-hexahydro-1H-carbazol-7-amine
A2B Chem --

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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-0543616

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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:
C1CCC2C(C1)C3=C(N2)C=C(C=C3)N

Tpsa:
38.05

Logp:
2.7205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2

Tpsa:
53.17

Logp:
3.5047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
1-(2-cyclopropylethyl)-6-fluoro-1H-benzo[d][1,3]oxazine-2,4-dione

SMILES:
C1CC1CCN2C3=C(C=C(C=C3)F)C(=O)OC2=O

Tpsa:
52.21

Logp:
1.8939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrN₂S

Molecular Weight:
369.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N(C3=C(S2)C=CC=N3)CC4=CC=C(C=C4)Br

Tpsa:
16.13

Logp:
5.647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2