CS-0060480
2-Aminocyclohepta-2,4,6-trien-1-one
Manufacturer: ChemScene
CAS Number: 6264-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060480-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0060480-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0060480-1g | In Stock | ₹ 59,007.00 |
CS-0060480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO
Molecular Weight
121.14
Synonyms
2-Amino-2,4,6-cycloheptatrien-1-one
SMILES
O=C1C(N)=CC=CC=C1
Tpsa
43.09
Logp
0.629
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-amino-2,4,6-Cycloheptatrien-1-one | 6264-93-3 | MFCD01734302 | 250mg | eMolecules | ₹ 23,817.29 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 2-Amino-2,4,6-cycloheptatrien-1-one
SMILES: O=C1C(N)=CC=CC=C1
Tpsa: 43.09
Logp: 0.629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
2-Amino-2,4,6-cycloheptatrien-1-one
SMILES:
O=C1C(N)=CC=CC=C1
Tpsa:
43.09
Logp:
0.629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (R)-N-cyclopropyl-N-phenylmethylamine hydrochloride
SMILES: C1=CC=C(C=C1)[C@@H](C2CC2)N.Cl
Tpsa: 26.02
Logp: 2.5182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(R)-N-cyclopropyl-N-phenylmethylamine hydrochloride
SMILES:
C1=CC=C(C=C1)[C@@H](C2CC2)N.Cl
Tpsa:
26.02
Logp:
2.5182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (S)-3-Amino-2-phenyl-propionic acid
SMILES: C1=CC=C(C=C1)[C@@H](CN)C(=O)O
Tpsa: 63.32
Logp: 0.8135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(S)-3-Amino-2-phenyl-propionic acid
SMILES:
C1=CC=C(C=C1)[C@@H](CN)C(=O)O
Tpsa:
63.32
Logp:
0.8135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: (2S,4S)-FMOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.8782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
(2S,4S)-FMOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.8782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4