CS-0662987
Methyl 1-benzhydrylazetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 33667-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0662987-1g | In Stock | ₹ 59,121.96 |
CS-0662987 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,121.96
GST (18%): ₹ 10,641.953
Total Price: ₹ 69,763.913
Purity
98%
MDL No
MFCD14586289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
None
SMILES
COC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
29.54
Logp
3.0233
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33667-52-6 | Methyl 1-benzhydrylazetidine-2-carboxylate | A2B Chem | ₹ 12,577.32 - ₹ 44,063.40 |
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: MFCD14586289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: COC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.0233
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14586289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
COC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.0233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: COC1=CC=C(C=C1)C#CBr
Tpsa: 9.23
Logp: 2.3991
H Acceptors: 1
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C#CBr
Tpsa:
9.23
Logp:
2.3991
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18433377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈Cl₂N₄O₄
Molecular Weight: 399.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCN(CCNC(=O)CCl)CCNC(=O)CCl
Tpsa: 99.77
Logp: 0.5231
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD18433377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈Cl₂N₄O₄
Molecular Weight:
399.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCN(CCNC(=O)CCl)CCNC(=O)CCl
Tpsa:
99.77
Logp:
0.5231
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@H](C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 102.96
Logp: 3.5914
H Acceptors: 6
H Donors: 2
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:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@H](C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
102.96
Logp:
3.5914
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6