CS-0347429
Methyl 4-amino-4-(4-isopropylphenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1179279-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347429-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0347429-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0347429-10g | In Stock | ₹ 2,95,302.00 |
CS-0347429 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
O=C(OC)CCC(N)C1=CC=C(C(C)C)C=C1
Tpsa
52.32
Logp
2.763
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OC)CCC(N)C1=CC=C(C(C)C)C=C1
Tpsa: 52.32
Logp: 2.763
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OC)CCC(N)C1=CC=C(C(C)C)C=C1
Tpsa:
52.32
Logp:
2.763
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzenebutanoic acid, γ-amino-3,4-dimethyl-, methyl ester
SMILES: O=C(OC)CCC(N)C1=CC=C(C)C(C)=C1
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:
Benzenebutanoic acid, γ-amino-3,4-dimethyl-, methyl ester
SMILES:
O=C(OC)CCC(N)C1=CC=C(C)C(C)=C1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OC)CCC(N)C1=CC=C(C)C=C1
Tpsa: 52.32
Logp: 1.94802
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OC)CCC(N)C1=CC=C(C)C=C1
Tpsa:
52.32
Logp:
1.94802
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:
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