CS-0681501
Benzyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2140305-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681501-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0681501-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0681501-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0681501-25g | In Stock | ₹ 1,07,156.00 |
CS-0681501 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
CC(C)(C1CN(C1)C(=O)OCC2=CC=CC=C2)O
Tpsa
49.77
Logp
2.0259
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2140305-52-6 | Benzyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(C)(C1CN(C1)C(=O)OCC2=CC=CC=C2)O
Tpsa: 49.77
Logp: 2.0259
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(C)(C1CN(C1)C(=O)OCC2=CC=CC=C2)O
Tpsa:
49.77
Logp:
2.0259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)Br)C(=O)N
Tpsa: 69.39
Logp: 1.3346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)Br)C(=O)N
Tpsa:
69.39
Logp:
1.3346
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: COC(=O)C1=C(C=CC2=NC=CN21)Cl
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC2=NC=CN21)Cl
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC1=CC(=O)NN1C2CCCCC2
Tpsa: 37.79
Logp: 1.99002
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC1=CC(=O)NN1C2CCCCC2
Tpsa:
37.79
Logp:
1.99002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1