CS-0466011
(R)-3-methylhexanedioic acid
Manufacturer: ChemScene
CAS Number: 623-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466011-1g | In Stock | ₹ 8,556.00 |
CS-0466011 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
METHYLHEXANEDIOIC ACID
SMILES
C[C@H](CCC(=O)O)CC(=O)O
Tpsa
74.6
Logp
0.962
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623-82-5 | (R)-3-Methylhexanedioic acid | A2B Chem | ₹ 37,218.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: METHYLHEXANEDIOIC ACID
SMILES: C[C@H](CCC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
METHYLHEXANEDIOIC ACID
SMILES:
C[C@H](CCC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₅
Molecular Weight: 194.14
Synonyms: α-Oxo-1,3-benzodioxole-5-acetic Acid
SMILES: C1=CC2=C(C=C1C(=O)C(=O)O)OCO2
Tpsa: 72.83
Logp: 0.6826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₅
Molecular Weight:
194.14
Synonyms:
α-Oxo-1,3-benzodioxole-5-acetic Acid
SMILES:
C1=CC2=C(C=C1C(=O)C(=O)O)OCO2
Tpsa:
72.83
Logp:
0.6826
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: Ethyl 4-phenylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.0994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
Ethyl 4-phenylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.0994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07330007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: N-Cyclopropyl-4-fluorobenzylamine
SMILES: C1=C(C=CC(=C1)F)CNC2CC2
Tpsa: 12.03
Logp: 2.0777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07330007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
N-Cyclopropyl-4-fluorobenzylamine
SMILES:
C1=C(C=CC(=C1)F)CNC2CC2
Tpsa:
12.03
Logp:
2.0777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3