CS-0036863
2-(3-methoxybenzyl)succinic acid
Manufacturer: ChemScene
CAS Number: 20940-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036863-100mg | In Stock | ₹ 38,537.00 |
| 250mg | CS-0036863-250mg | In Stock | ₹ 56,871.00 |
CS-0036863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,537.00
GST (18%): ₹ 6,936.66
Total Price: ₹ 45,473.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
α-Carboxymethyl-3-methoxy-hydrozimtsaeure
SMILES
COC1=CC=CC(=C1)CC(CC(=O)O)C(=O)O
Tpsa
83.83
Logp
1.4132
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20940-75-4 | 2-(3-METHOXYBENZYL)SUCCINIC ACID | A2B Chem | ₹ 40,673.00 - ₹ 59,007.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: α-Carboxymethyl-3-methoxy-hydrozimtsaeure
SMILES: COC1=CC=CC(=C1)CC(CC(=O)O)C(=O)O
Tpsa: 83.83
Logp: 1.4132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
α-Carboxymethyl-3-methoxy-hydrozimtsaeure
SMILES:
COC1=CC=CC(=C1)CC(CC(=O)O)C(=O)O
Tpsa:
83.83
Logp:
1.4132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: N-(3-Phenylallyl)phthalimide
SMILES: C1=CC=C(C=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 2.996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
N-(3-Phenylallyl)phthalimide
SMILES:
C1=CC=C(C=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
2.996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 1-(Aminoiminomethyl)-4-piperidinecarboxylic acid
SMILES: C1CN(CCC1C(=O)O)C(=N)N
Tpsa: 90.41
Logp: -0.32353
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
1-(Aminoiminomethyl)-4-piperidinecarboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C(=N)N
Tpsa:
90.41
Logp:
-0.32353
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: Ethyl 3-bromo-5-fluoroisonicotinate
SMILES: CCOC(=O)C1=C(C=NC=C1F)Br
Tpsa: 39.19
Logp: 2.1599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
Ethyl 3-bromo-5-fluoroisonicotinate
SMILES:
CCOC(=O)C1=C(C=NC=C1F)Br
Tpsa:
39.19
Logp:
2.1599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2