CS-0057101
3-(Benzylamino)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1382035-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057101-1g | In Stock | ₹ 1,48,104.36 |
CS-0057101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,104.36
GST (18%): ₹ 26,658.785
Total Price: ₹ 1,74,763.145
Purity
98%
MDL No
MFCD09864180
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(C1CC(NCC2=CC=CC=C2)C1)O
Tpsa
49.33
Logp
1.6394
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1382035-25-7 | 3-(Benzylamino)cyclobutane-1-carboxylic acid | A2B Chem | -- |
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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: MFCD09864180
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(C1CC(NCC2=CC=CC=C2)C1)O
Tpsa: 49.33
Logp: 1.6394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864180
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(C1CC(NCC2=CC=CC=C2)C1)O
Tpsa:
49.33
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19237636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (1R,2R)-2-(benzyloxy)cyclobutan-1-ol
SMILES: O[C@H]1[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19237636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(1R,2R)-2-(benzyloxy)cyclobutan-1-ol
SMILES:
O[C@H]1[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29058927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: trans-2-(Methoxycarbonyl)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C(OC)=O)CC1)O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29058927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
trans-2-(Methoxycarbonyl)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(OC)=O)CC1)O
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21757530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: NC1CC(OC2=CC=CC=C2)C1
Tpsa: 35.25
Logp: 1.5551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21757530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NC1CC(OC2=CC=CC=C2)C1
Tpsa:
35.25
Logp:
1.5551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2