CS-0365584
Dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate
Manufacturer: ChemScene
CAS Number: 1174886-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365584-5g | In Stock | ₹ 75,207.24 |
CS-0365584 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₆
Molecular Weight
296.32
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C(CC(=O)OC)CC(=O)OC)OC
Tpsa
71.06
Logp
1.9136
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174886-54-4 | Dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(CC(=O)OC)CC(=O)OC)OC
Tpsa: 71.06
Logp: 1.9136
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(CC(=O)OC)CC(=O)OC)OC
Tpsa:
71.06
Logp:
1.9136
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₇
Molecular Weight: 389.40
Synonyms: 3-[(3,4-Dimethoxybenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoic acid
SMILES: COC1=C(OC)C=C(C(NC(C2=CC(OC)=C(OC)C=C2)=O)CC(O)=O)C=C1
Tpsa: 103.32
Logp: 2.6668
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₇
Molecular Weight:
389.40
Synonyms:
3-[(3,4-Dimethoxybenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoic acid
SMILES:
COC1=C(OC)C=C(C(NC(C2=CC(OC)=C(OC)C=C2)=O)CC(O)=O)C=C1
Tpsa:
103.32
Logp:
2.6668
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: Butanedioic acid, 2-[(3,4-dimethoxyphenyl)methyl]-, 1-methyl ester
SMILES: O=C(OC)C(CC1=CC=C(OC)C(OC)=C1)CC(O)=O
Tpsa: 82.06
Logp: 1.5102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
Butanedioic acid, 2-[(3,4-dimethoxyphenyl)methyl]-, 1-methyl ester
SMILES:
O=C(OC)C(CC1=CC=C(OC)C(OC)=C1)CC(O)=O
Tpsa:
82.06
Logp:
1.5102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃
Molecular Weight: 278.14
Synonyms: 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-ylamine
SMILES: C1=CN2C(=CN=C2C(=C1)N)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 43.32
Logp: 3.8903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃
Molecular Weight:
278.14
Synonyms:
3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-ylamine
SMILES:
C1=CN2C(=CN=C2C(=C1)N)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
43.32
Logp:
3.8903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1