CS-0334103
Dimethyl 2-acetyl-1,4-dihydroisoquinoline-3,3(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 143767-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334103-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0334103-250mg | In Stock | ₹ 27,234.00 |
| 1g | CS-0334103-1g | In Stock | ₹ 39,605.00 |
CS-0334103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
Dimethyl 2-acetyl-1,2-dihydroisoquinoline-3,3(4H)-dicarboxylate
SMILES
CC(=O)N1CC2=CC=CC=C2CC1(C(=O)OC)C(=O)OC
Tpsa
72.91
Logp
0.676
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143767-55-9 | Dimethyl 2-acetyl-1,2-dihydroisoquinoline-3,3(4h)-dicarboxylate | A2B Chem | ₹ 15,753.00 - ₹ 41,474.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: Dimethyl 2-acetyl-1,2-dihydroisoquinoline-3,3(4H)-dicarboxylate
SMILES: CC(=O)N1CC2=CC=CC=C2CC1(C(=O)OC)C(=O)OC
Tpsa: 72.91
Logp: 0.676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
Dimethyl 2-acetyl-1,2-dihydroisoquinoline-3,3(4H)-dicarboxylate
SMILES:
CC(=O)N1CC2=CC=CC=C2CC1(C(=O)OC)C(=O)OC
Tpsa:
72.91
Logp:
0.676
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: 3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN.Cl
Tpsa: 46.33
Logp: 3.5865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN.Cl
Tpsa:
46.33
Logp:
3.5865
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: 2-amino-3-[2-methyl-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC1=CC=C(C=C1CC(C(=O)O)N)OC(F)(F)F
Tpsa: 72.55
Logp: 1.84802
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
2-amino-3-[2-methyl-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC1=CC=C(C=C1CC(C(=O)O)N)OC(F)(F)F
Tpsa:
72.55
Logp:
1.84802
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: C₁₀H₉ClF₃NO₃
Molecular Weight: 283.63
Synonyms: None
SMILES: C1=CC(=CC(=C1CC(C(=O)O)N)OC(F)(F)F)Cl
Tpsa: 72.55
Logp: 2.193
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:
C₁₀H₉ClF₃NO₃
Molecular Weight:
283.63
Synonyms:
None
SMILES:
C1=CC(=CC(=C1CC(C(=O)O)N)OC(F)(F)F)Cl
Tpsa:
72.55
Logp:
2.193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4