CS-0316136
3-(3,4-Dimethoxyphenyl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 34811-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316136-100mg | In Stock | ₹ 18,423.00 |
| 250mg | CS-0316136-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0316136-1g | In Stock | ₹ 61,054.00 |
CS-0316136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₆
Molecular Weight
268.26
Synonyms
3-(3,4-Dimethoxyphenyl)glutaric acid
SMILES
COC1=C(C=C(C=C1)C(CC(=O)O)CC(=O)O)OC
Tpsa
93.06
Logp
1.7368
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34811-27-3 | 3-(3,4-Dimethoxyphenyl)pentanedioic acid | A2B Chem | ₹ 16,020.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: 3-(3,4-Dimethoxyphenyl)glutaric acid
SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)CC(=O)O)OC
Tpsa: 93.06
Logp: 1.7368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
3-(3,4-Dimethoxyphenyl)glutaric acid
SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)CC(=O)O)OC
Tpsa:
93.06
Logp:
1.7368
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)N)C)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)N)C)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.79384
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES: CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]
Tpsa: 72.4
Logp: 2.08562
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES:
CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]
Tpsa:
72.4
Logp:
2.08562
H Acceptors:
4
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide
SMILES: CC(NCCC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa: 66.48
Logp: 1.1497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide
SMILES:
CC(NCCC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa:
66.48
Logp:
1.1497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5