CS-M2300
2',3',4'-Trimethoxyacetophenone
Manufacturer: ChemScene
CAS Number: 13909-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M2300-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-M2300-25g | In Stock | ₹ 11,570.00 |
CS-M2300 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00008726
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(C)C1=CC=C(C(OC)=C1OC)OC
Tpsa
44.76
Logp
1.915
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: MFCD00008726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C)C1=CC=C(C(OC)=C1OC)OC
Tpsa: 44.76
Logp: 1.915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C)C1=CC=C(C(OC)=C1OC)OC
Tpsa:
44.76
Logp:
1.915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrN₃O₃
Molecular Weight: 388.22
Synonyms: (6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinolin-3-yl)Methanol-6
SMILES: OCC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa: 88.29
Logp: 4.44982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrN₃O₃
Molecular Weight:
388.22
Synonyms:
(6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinolin-3-yl)Methanol-6
SMILES:
OCC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa:
88.29
Logp:
4.44982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrN₃O₃
Molecular Weight: 386.20
Synonyms: 6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinoline-3-carbaldehyde-7
SMILES: O=CC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa: 85.13
Logp: 4.77002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrN₃O₃
Molecular Weight:
386.20
Synonyms:
6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinoline-3-carbaldehyde-7
SMILES:
O=CC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa:
85.13
Logp:
4.77002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05663876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: N-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine; ; 4-(Methanesulfonylamino)phenylboronic Acid Pinacol Ester
SMILES: CS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 64.63
Logp: 1.3573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05663876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
N-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine; ; 4-(Methanesulfonylamino)phenylboronic Acid Pinacol Ester
SMILES:
CS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
64.63
Logp:
1.3573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3