CS-0319027

7-Amino-2,3,4,9-tetrahydro-1H-carbazol-1-one

Manufacturer: ChemScene

CAS Number: 936074-69-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0319027-100mg In Stock ₹ 93,688.20

CS-0319027 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

7-amino-2,3,4,9-tetrahydrocarbazol-1-one

SMILES

C1CC2=C(C(=O)C1)NC3=C2C=CC(=C3)N

Tpsa

58.88

Logp

2.2691

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH86967
936074-69-0 | 7-amino-2,3,4,9-tetrahydro-1H-carbazol-1-one
A2B Chem ₹ 7,529.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319027

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
7-amino-2,3,4,9-tetrahydrocarbazol-1-one

SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=CC(=C3)N

Tpsa:
58.88

Logp:
2.2691

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0319028

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-(2-Oxooxolan-3-yl)propanoic acid

SMILES:
C(CC(=O)O)C1CCOC1=O

Tpsa:
63.6

Logp:
0.4143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319029

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
N-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine

SMILES:
CNCC1CCN(CC1)CC2=CC=CO2

Tpsa:
28.41

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319030

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1-Carbamoyl-3,5-dimethylpyrazole

SMILES:
CC1=NN(C(N)=O)C(C)=C1

Tpsa:
60.91

Logp:
0.42674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0