CS-0032855
3-Amino-2-cyclohexen-1-one
Manufacturer: ChemScene
CAS Number: 5220-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0032855-5g | In Stock | ₹ 801.00 |
| 10g | CS-0032855-10g | In Stock | ₹ 979.00 |
| 25g | CS-0032855-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-0032855-100g | In Stock | ₹ 7,832.00 |
CS-0032855 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00013783
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
methyl 1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES
NC1=CC(CCC1)=O
Tpsa
43.09
Logp
0.582
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-aminocyclohex-2-en-1-one / 25mg / 586162287 / PBTF341 / 0.000 / 5220-49-5 / MFCD00013783 / 111.144 / C6H9NO | eMolecules | ₹ 2,969.04 | |
 | 3-Aminocyclohex-2-enone | Aaron Chemicals LLC | ₹ 445.00 - ₹ 27,412.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: MFCD00013783
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: methyl 1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES: NC1=CC(CCC1)=O
Tpsa: 43.09
Logp: 0.582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013783
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
methyl 1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES:
NC1=CC(CCC1)=O
Tpsa:
43.09
Logp:
0.582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂NO₂S
Molecular Weight: 358.28
Synonyms: None
SMILES: O=C(C(N1CC2=C(CC1)SC=C2)C3=C(Cl)C=CC=C3)OC.Cl
Tpsa: 29.54
Logp: 4.0957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09037335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂NO₂S
Molecular Weight:
358.28
Synonyms:
None
SMILES:
O=C(C(N1CC2=C(CC1)SC=C2)C3=C(Cl)C=CC=C3)OC.Cl
Tpsa:
29.54
Logp:
4.0957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32643096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₇
Molecular Weight: 388.37
Synonyms: None
SMILES: O=C1N(C2C(NC(CC2)=O)=O)C(C3=C1C(OCC(OC(C)(C)C)=O)=CC=C3)=O
Tpsa: 119.08
Logp: 0.8083
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32643096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₇
Molecular Weight:
388.37
Synonyms:
None
SMILES:
O=C1N(C2C(NC(CC2)=O)=O)C(C3=C1C(OCC(OC(C)(C)C)=O)=CC=C3)=O
Tpsa:
119.08
Logp:
0.8083
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02094499
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂O₂
Molecular Weight: 244.37
Synonyms: 1-Boc-1,8-diaminooctane
SMILES: NCCCCCCCCNC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 2.8104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD02094499
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂O₂
Molecular Weight:
244.37
Synonyms:
1-Boc-1,8-diaminooctane
SMILES:
NCCCCCCCCNC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
2.8104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8