CS-0645745
1,1-Dimethylethyl 3-hydroxy-3-(3-pyridinyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 398489-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0645745-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0645745-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0645745-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0645745-10g | In Stock | ₹ 3,10,240.56 |
CS-0645745 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
O=C(N1CC(C2=CC=CN=C2)(O)C1)OC(C)(C)C
Tpsa
62.66
Logp
1.5199
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398489-32-2 | tert-butyl 3-hydroxy-3-(pyridin-3-yl)azetidine-1-carboxylate | A2B Chem | -- |
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CN=C2)(O)C1)OC(C)(C)C
Tpsa: 62.66
Logp: 1.5199
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CN=C2)(O)C1)OC(C)(C)C
Tpsa:
62.66
Logp:
1.5199
H Acceptors:
4
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(C)S2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.49482
H Acceptors: 4
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(C)S2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.49482
H Acceptors:
4
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(N1CC(C2=C(C)C=CN=C2)(O)C1)OC(C)(C)C
Tpsa: 62.66
Logp: 1.82832
H Acceptors: 4
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(N1CC(C2=C(C)C=CN=C2)(O)C1)OC(C)(C)C
Tpsa:
62.66
Logp:
1.82832
H Acceptors:
4
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: C₁₃H₂₄N₂Si
Molecular Weight: 236.43
Synonyms: None
SMILES: NCCN(C[Si](C)(C)C)CC1=CC=CC=C1
Tpsa: 29.26
Logp: 2.3247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂Si
Molecular Weight:
236.43
Synonyms:
None
SMILES:
NCCN(C[Si](C)(C)C)CC1=CC=CC=C1
Tpsa:
29.26
Logp:
2.3247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6