CS-0049881
Benzyl 1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2055840-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049881-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0049881-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0049881-1g | In Stock | ₹ 28,748.16 |
| 5g | CS-0049881-5g | In Stock | ₹ 95,827.20 |
| 10g | CS-0049881-10g | In Stock | ₹ 1,43,484.12 |
CS-0049881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
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
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-(hydroxymethyl)-, phenylmethyl ester
SMILES
OCC12CC1CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa
49.77
Logp
1.6374
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate / 25mg / 722714759 / PBSQ3059 / 0.000 / 2055840-73-6 / MFCD30502632 / 247.294 / C14H17NO3 | eMolecules | ₹ 7,052.71 | |
 | 2055840-73-6 | Benzyl 1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 8,042.64 - ₹ 1,32,874.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-(hydroxymethyl)-, phenylmethyl ester
SMILES: OCC12CC1CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.6374
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:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-(hydroxymethyl)-, phenylmethyl ester
SMILES:
OCC12CC1CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.6374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-Benzyl 5-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES: CC1(C)O[C@@H](CN1C(=O)OCC1=CC=CC=C1)C=O
Tpsa: 55.84
Logp: 1.959
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-Benzyl 5-formyl-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
CC1(C)O[C@@H](CN1C(=O)OCC1=CC=CC=C1)C=O
Tpsa:
55.84
Logp:
1.959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-
SMILES: C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-
SMILES:
C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.007
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl (3S,5S)3,5diMethylpiperazine1carboxylate
SMILES: C[C@H]1CN(C[C@H](C)N1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.0054
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl (3S,5S)3,5diMethylpiperazine1carboxylate
SMILES:
C[C@H]1CN(C[C@H](C)N1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.0054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2