CS-0293342
Benzyl 3-cyclopropyl-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1488547-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293342-1g | In Stock | ₹ 78,458.52 |
| 2.5g | CS-0293342-2.5g | In Stock | ₹ 1,53,494.64 |
| 5g | CS-0293342-5g | In Stock | ₹ 2,26,990.68 |
| 10g | CS-0293342-10g | In Stock | ₹ 3,36,421.92 |
CS-0293342 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
O=C(N1CC(O)(C2CC2)C1)OCC3=CC=CC=C3
Tpsa
49.77
Logp
1.7799
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(N1CC(O)(C2CC2)C1)OCC3=CC=CC=C3
Tpsa: 49.77
Logp: 1.7799
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(N1CC(O)(C2CC2)C1)OCC3=CC=CC=C3
Tpsa:
49.77
Logp:
1.7799
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: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C(N1CC(O)(CC)C1)C(F)(F)F
Tpsa: 40.54
Logp: 0.532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C(N1CC(O)(CC)C1)C(F)(F)F
Tpsa:
40.54
Logp:
0.532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(N1CC(O)(CC)C1)NC2=CC=CC(C)=C2
Tpsa: 52.57
Logp: 1.98362
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(N1CC(O)(CC)C1)NC2=CC=CC(C)=C2
Tpsa:
52.57
Logp:
1.98362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: 1-Piperidinecarboxylic acid, 4-(3,5-dimethylphenyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(O)C(C2=CC(C)=CC(C)=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.38874
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
1-Piperidinecarboxylic acid, 4-(3,5-dimethylphenyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(O)C(C2=CC(C)=CC(C)=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.38874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1