CS-0585347
2-(3,4-Dimethylbenzyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1248470-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585347-5g | In Stock | ₹ 2,24,992.00 |
CS-0585347 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,992.00
GST (18%): ₹ 40,498.56
Total Price: ₹ 2,65,490.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
2-(3,4-Dimethyl-benzyl)-butyric acid
SMILES
CCC(CC1=CC=C(C)C(C)=C1)C(O)=O
Tpsa
37.3
Logp
2.95674
H Acceptors
1
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2-(3,4-Dimethyl-benzyl)-butyric acid
SMILES: CCC(CC1=CC=C(C)C(C)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.95674
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2-(3,4-Dimethyl-benzyl)-butyric acid
SMILES:
CCC(CC1=CC=C(C)C(C)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.95674
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 5-Ethyl-6-methyl-2-(propan-2-yl)pyrimidin-4-amine
SMILES: CCC1=C(N=C(N=C1N)C(C)C)C
Tpsa: 51.8
Logp: 2.05302
H Acceptors: 3
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
5-Ethyl-6-methyl-2-(propan-2-yl)pyrimidin-4-amine
SMILES:
CCC1=C(N=C(N=C1N)C(C)C)C
Tpsa:
51.8
Logp:
2.05302
H Acceptors:
3
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: methyl 2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetate
SMILES: CC(C)C1=CC(=NC=N1)NCC(=O)OC
Tpsa: 64.11
Logp: 1.1849
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
methyl 2-{[6-(propan-2-yl)pyrimidin-4-yl]amino}acetate
SMILES:
CC(C)C1=CC(=NC=N1)NCC(=O)OC
Tpsa:
64.11
Logp:
1.1849
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-[(4-ethylphenyl)methyl]piperidin-3-amine
SMILES: CCC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa: 29.26
Logp: 2.1721
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-[(4-ethylphenyl)methyl]piperidin-3-amine
SMILES:
CCC1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa:
29.26
Logp:
2.1721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3