CS-0416128
tert-Butyl 3-(4-aminophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 103790-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416128-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0416128-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0416128-1g | In Stock | ₹ 21,805.00 |
CS-0416128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
95%
MDL No
MFCD11045791
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
Benzenepropanoic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CCC1=CC=C(N)C=C1
Tpsa
52.32
Logp
2.5431
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-(4-AMINOPHENYL)PROPANOATE | 103790-48-3 | MFCD11045791 | 1g | eMolecules | ₹ 32,358.62 | |
 | 103790-48-3 | tert-Butyl 3-(4-aminophenyl)propanoate | A2B Chem | ₹ 14,151.00 - ₹ 24,208.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD11045791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzenepropanoic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 2.5431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11045791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzenepropanoic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
2.5431
H Acceptors:
3
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 6-Methyl-7-azaindole-5-carbonitrile
SMILES: N#CC1=C(C)N=C(NC=C2)C2=C1
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
6-Methyl-7-azaindole-5-carbonitrile
SMILES:
N#CC1=C(C)N=C(NC=C2)C2=C1
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃N₂O
Molecular Weight: 154.09
Synonyms: 3-amino-4,4,4-trifluoro-crotonic acid amide
SMILES: O=C(N)/C=C(N)/C(F)(F)F
Tpsa: 69.11
Logp: -0.1234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃N₂O
Molecular Weight:
154.09
Synonyms:
3-amino-4,4,4-trifluoro-crotonic acid amide
SMILES:
O=C(N)/C=C(N)/C(F)(F)F
Tpsa:
69.11
Logp:
-0.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12827183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: m-Tolylethanolamine
SMILES: OCC(C1=CC(C)=CC=C1)N
Tpsa: 46.25
Logp: 0.98712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12827183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
m-Tolylethanolamine
SMILES:
OCC(C1=CC(C)=CC=C1)N
Tpsa:
46.25
Logp:
0.98712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2