CS-0574616
4-(4,5-Dimethoxy-2-methylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 6575-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574616-5g | In Stock | ₹ 1,28,961.00 |
CS-0574616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₄
Molecular Weight
238.28
Synonyms
4-(4,5-Dimethoxy-2-methyl-phenyl)-butyric acid
SMILES
O=C(O)CCCC1=CC(OC)=C(OC)C=C1C
Tpsa
55.76
Logp
2.41952
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6575-52-6 | 4-(4,5-Dimethoxy-2-methylphenyl)butanoic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 4-(4,5-Dimethoxy-2-methyl-phenyl)-butyric acid
SMILES: O=C(O)CCCC1=CC(OC)=C(OC)C=C1C
Tpsa: 55.76
Logp: 2.41952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
4-(4,5-Dimethoxy-2-methyl-phenyl)-butyric acid
SMILES:
O=C(O)CCCC1=CC(OC)=C(OC)C=C1C
Tpsa:
55.76
Logp:
2.41952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: {4-[(2-chlorobenzyl)amino]phenyl}acetic acid
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl
Tpsa: 49.33
Logp: 3.5792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
{4-[(2-chlorobenzyl)amino]phenyl}acetic acid
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl
Tpsa:
49.33
Logp:
3.5792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S₂
Molecular Weight: 298.42
Synonyms: ({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa: 52.57
Logp: 2.4518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S₂
Molecular Weight:
298.42
Synonyms:
({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa:
52.57
Logp:
2.4518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S₂
Molecular Weight: 320.43
Synonyms: ({[benzyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC(=O)O
Tpsa: 52.57
Logp: 2.7094
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S₂
Molecular Weight:
320.43
Synonyms:
({[benzyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC(=O)O
Tpsa:
52.57
Logp:
2.7094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6