CS-W010329
Z-Prolinol
Manufacturer: ChemScene
CAS Number: 6216-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010329-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-W010329-10g | In Stock | ₹ 2,136.00 |
| 15g | CS-W010329-15g | In Stock | ₹ 2,225.00 |
| 25g | CS-W010329-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-W010329-100g | In Stock | ₹ 12,727.00 |
| 500g | CS-W010329-500g | In Stock | ₹ 63,546.00 |
CS-W010329 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD02683224
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
N-Cbz-L-prolinol
SMILES
OC[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa
49.77
Logp
1.7799
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl (S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 1g / 552554178 / A125121 / / 6216-63-3 / MFCD02683224 / 235.283 / C13H17NO3 | eMolecules | ₹ 2,148.46 | |
 | 6216-63-3 | (S)-1-Cbz-2-hydroxymethylpyrrolidine | A2B Chem | ₹ 801.00 - ₹ 1,602.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02683224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: N-Cbz-L-prolinol
SMILES: OC[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 49.77
Logp: 1.7799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02683224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
N-Cbz-L-prolinol
SMILES:
OC[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
49.77
Logp:
1.7799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03990483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: ETHYL 6-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES: O=C(C1=C(O)C2=CC(F)=CC=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.2562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03990483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
ETHYL 6-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES:
O=C(C1=C(O)C2=CC(F)=CC=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.2562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00024509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: 3-nitro-5-(trifluoromethyl)benzoate
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 2.3118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
3-nitro-5-(trifluoromethyl)benzoate
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
2.3118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00007324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: Trifluoroacetic Acid 4-Nitrophenyl Ester
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)C(F)(F)F
Tpsa: 69.44
Logp: 2.0625
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00007324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
Trifluoroacetic Acid 4-Nitrophenyl Ester
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)C(F)(F)F
Tpsa:
69.44
Logp:
2.0625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2