CS-0029832
Benzyl 1-aminocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 125483-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029832-5g | In Stock | ₹ 1,77,822.00 |
CS-0029832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,822.00
GST (18%): ₹ 32,007.96
Total Price: ₹ 2,09,829.96
Purity
98%
MDL No
MFCD24058461
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester (9CI)
SMILES
O=C(C1(N)CCC1)OCC2=CC=CC=C2
Tpsa
52.32
Logp
1.6112
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: MFCD24058461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester (9CI)
SMILES: O=C(C1(N)CCC1)OCC2=CC=CC=C2
Tpsa: 52.32
Logp: 1.6112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24058461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester (9CI)
SMILES:
O=C(C1(N)CCC1)OCC2=CC=CC=C2
Tpsa:
52.32
Logp:
1.6112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22683156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC(C1)CC21CNC2.[H]Cl
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22683156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC(C1)CC21CNC2.[H]Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09702342
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (6-Hydroxyspiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C1)CC21CC(O)C2
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702342
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(6-Hydroxyspiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1)CC21CC(O)C2
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972983
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OC1=CC=C(OCC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.3333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972983
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OC1=CC=C(OCC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.3333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2