CS-0280823
2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1185302-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280823-1g | In Stock | ₹ 1,00,659.00 |
| 2.5g | CS-0280823-2.5g | In Stock | ₹ 1,96,957.00 |
| 5g | CS-0280823-5g | In Stock | ₹ 2,91,475.00 |
| 10g | CS-0280823-10g | In Stock | ₹ 4,32,006.00 |
CS-0280823 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3,5-dimethylbenzoic acid
SMILES
CC1=CC(C)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(C(O)=O)=C1
Tpsa
75.63
Logp
5.36264
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3,5-dimethylbenzoic acid
SMILES: CC1=CC(C)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(C(O)=O)=C1
Tpsa: 75.63
Logp: 5.36264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3,5-dimethylbenzoic acid
SMILES:
CC1=CC(C)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(C(O)=O)=C1
Tpsa:
75.63
Logp:
5.36264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 3-[(2,4-Dimethylphenoxy)methyl]benzohydrazide
SMILES: CC1=CC(C)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa: 64.35
Logp: 2.48594
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
3-[(2,4-Dimethylphenoxy)methyl]benzohydrazide
SMILES:
CC1=CC(C)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa:
64.35
Logp:
2.48594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC1=CC(C)=C(OCCCN)C(C)=C1
Tpsa: 35.25
Logp: 2.33946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC1=CC(C)=C(OCCCN)C(C)=C1
Tpsa:
35.25
Logp:
2.33946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (4,6-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid
SMILES: CC1=CC(C)=C2C(C(NC2=C1)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.81384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(4,6-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid
SMILES:
CC1=CC(C)=C2C(C(NC2=C1)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.81384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2