CS-0347432
Methyl 4-amino-4-(2,4-dimethylphenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1178278-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347432-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0347432-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0347432-10g | In Stock | ₹ 2,95,213.00 |
CS-0347432 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
O=C(OC)CCC(N)C1=CC=C(C)C=C1C
Tpsa
52.32
Logp
2.25644
H Acceptors
3
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
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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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC)CCC(N)C1=CC=C(C)C=C1C
Tpsa: 52.32
Logp: 2.25644
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OC)CCC(N)C1=CC=C(C)C=C1C
Tpsa:
52.32
Logp:
2.25644
H Acceptors:
3
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 2-Thiophenebutanoic acid, γ-amino-5-methyl-, methyl ester
SMILES: O=C(OC)CCC(N)C1=CC=C(C)S1
Tpsa: 52.32
Logp: 2.00952
H Acceptors: 4
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
2-Thiophenebutanoic acid, γ-amino-5-methyl-, methyl ester
SMILES:
O=C(OC)CCC(N)C1=CC=C(C)S1
Tpsa:
52.32
Logp:
2.00952
H Acceptors:
4
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Benzenebutanoic acid, γ-amino-4-chloro-, methyl ester
SMILES: O=C(OC)CCC(N)C1=CC=C(Cl)C=C1
Tpsa: 52.32
Logp: 2.293
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Benzenebutanoic acid, γ-amino-4-chloro-, methyl ester
SMILES:
O=C(OC)CCC(N)C1=CC=C(Cl)C=C1
Tpsa:
52.32
Logp:
2.293
H Acceptors:
3
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: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: None
SMILES: O=C(OC)CCC(N)C1=CC=C(F)C(C)=C1
Tpsa: 52.32
Logp: 2.08712
H Acceptors: 3
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=C(OC)CCC(N)C1=CC=C(F)C(C)=C1
Tpsa:
52.32
Logp:
2.08712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4