CS-0457121
Methyl 1-(4-aminophenyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1215017-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0457121-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0457121-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0457121-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0457121-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0457121-1g | In Stock | ₹ 77,608.00 |
CS-0457121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(C1(C2=CC=C(N)C=C2)CCC1)OC
Tpsa
52.32
Logp
1.8635
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215017-84-7 | methyl 1-(4-aminophenyl)cyclobutane-1-carboxylate | A2B Chem | ₹ 48,594.00 - ₹ 63,368.00 |
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(C1(C2=CC=C(N)C=C2)CCC1)OC
Tpsa: 52.32
Logp: 1.8635
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(N)C=C2)CCC1)OC
Tpsa:
52.32
Logp:
1.8635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅S
Molecular Weight: 257.26
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O
Tpsa: 72.91
Logp: 0.9002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅S
Molecular Weight:
257.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O
Tpsa:
72.91
Logp:
0.9002
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: tert-butyl p-methylaminobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa: 38.33
Logp: 2.6836
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
tert-butyl p-methylaminobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa:
38.33
Logp:
2.6836
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: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: None
SMILES: COC1=CC(C2=CN=C(Br)S2)=CC=C1
Tpsa: 22.12
Logp: 3.5812
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
None
SMILES:
COC1=CC(C2=CN=C(Br)S2)=CC=C1
Tpsa:
22.12
Logp:
3.5812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2