CS-0275876
2-Benzyl-2-methylmalonic acid
Manufacturer: ChemScene
CAS Number: 34917-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275876-5g | In Stock | ₹ 3,29,478.00 |
CS-0275876 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,478.00
GST (18%): ₹ 59,306.04
Total Price: ₹ 3,88,784.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
2-benzyl-2-methylmalonic acid (en)Propanedioic acid, methyl(phenylmethyl)- (en)
SMILES
CC(CC1=CC=CC=C1)(C(=O)O)C(=O)O
Tpsa
74.6
Logp
1.4046
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-benzyl-2-methylmalonic acid (en)Propanedioic acid, methyl(phenylmethyl)- (en)
SMILES: CC(CC1=CC=CC=C1)(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.4046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-benzyl-2-methylmalonic acid (en)Propanedioic acid, methyl(phenylmethyl)- (en)
SMILES:
CC(CC1=CC=CC=C1)(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.4046
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(2-Bromo-phenyl)-2-methyl-propionic acid
SMILES: CC(CC1=CC=CC=C1Br)C(=O)O
Tpsa: 37.3
Logp: 2.7123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(2-Bromo-phenyl)-2-methyl-propionic acid
SMILES:
CC(CC1=CC=CC=C1Br)C(=O)O
Tpsa:
37.3
Logp:
2.7123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 1-(2-bromophenyl)-2-propanol
SMILES: CC(CC1=CC=CC=C1Br)O
Tpsa: 20.23
Logp: 2.3724
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
1-(2-bromophenyl)-2-propanol
SMILES:
CC(CC1=CC=CC=C1Br)O
Tpsa:
20.23
Logp:
2.3724
H Acceptors:
1
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 2-methyl-3-(1-naphthyl)-1-propanamine(SALTDATA
SMILES: CC(CC1=CC=CC2=CC=CC=C21)CN
Tpsa: 26.02
Logp: 2.9771
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
2-methyl-3-(1-naphthyl)-1-propanamine(SALTDATA
SMILES:
CC(CC1=CC=CC2=CC=CC=C21)CN
Tpsa:
26.02
Logp:
2.9771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3