CS-0626210
Dimethyl 3-amino-4,5-dimethylphthalate
Manufacturer: ChemScene
CAS Number: 2828444-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0626210-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0626210-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0626210-1g | In Stock | ₹ 39,516.00 |
CS-0626210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
O=C(OC)C1=CC(C)=C(C)C(N)=C1C(OC)=O
Tpsa
78.62
Logp
1.45884
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C(C)C(N)=C1C(OC)=O
Tpsa: 78.62
Logp: 1.45884
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C(C)C(N)=C1C(OC)=O
Tpsa:
78.62
Logp:
1.45884
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFO₄
Molecular Weight: 263.02
Synonyms: None
SMILES: OC(C1=C(C(O)=O)C=CC(F)=C1Br)=O
Tpsa: 74.6
Logp: 1.9846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFO₄
Molecular Weight:
263.02
Synonyms:
None
SMILES:
OC(C1=C(C(O)=O)C=CC(F)=C1Br)=O
Tpsa:
74.6
Logp:
1.9846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrFN₂O₄
Molecular Weight: 355.12
Synonyms: None
SMILES: O=C(NC(CC1)=O)C1N2C(C3=C(Br)C(F)=CC=C3C2=O)=O
Tpsa: 83.55
Logp: 0.9894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrFN₂O₄
Molecular Weight:
355.12
Synonyms:
None
SMILES:
O=C(NC(CC1)=O)C1N2C(C3=C(Br)C(F)=CC=C3C2=O)=O
Tpsa:
83.55
Logp:
0.9894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClIN₃
Molecular Weight: 299.54
Synonyms: None
SMILES: IC1=CN([C@H]2CNCC2)N=C1.Cl
Tpsa: 29.85
Logp: 1.4439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClIN₃
Molecular Weight:
299.54
Synonyms:
None
SMILES:
IC1=CN([C@H]2CNCC2)N=C1.Cl
Tpsa:
29.85
Logp:
1.4439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1