CS-0015967
N-Z-L-proline methyl ester
Manufacturer: ChemScene
CAS Number: 5211-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0015967-5g | In Stock | ₹ 712.00 |
| 10g | CS-0015967-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-0015967-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-0015967-100g | In Stock | ₹ 4,539.00 |
| 500g | CS-0015967-500g | In Stock | ₹ 22,695.00 |
| 1kg | CS-0015967-1kg | In Stock | ₹ 45,390.00 |
CS-0015967 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00134246
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, (S)-; Methyl (S)-N-(benzyloxycarbonyl)prolinate
SMILES
O=C(OC)[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa
55.84
Logp
1.9606
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5211-23-4 | S-1-Cbz-pyrrolidine-2-carboxylic acid methyl ester | A2B Chem | ₹ 445.00 - ₹ 1,424.00 |
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: MFCD00134246
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, (S)-; Methyl (S)-N-(benzyloxycarbonyl)prolinate
SMILES: O=C(OC)[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 55.84
Logp: 1.9606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134246
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, (S)-; Methyl (S)-N-(benzyloxycarbonyl)prolinate
SMILES:
O=C(OC)[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
55.84
Logp:
1.9606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008724
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O
Molecular Weight: 120.15
Synonyms: 1-Phenylethan-1-One
SMILES: CC(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 1.8892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008724
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O
Molecular Weight:
120.15
Synonyms:
1-Phenylethan-1-One
SMILES:
CC(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
1.8892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: AR, ≥ 99.5%
MDL No: MFCD00011392
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₃Fe(CN)₆
Molecular Weight: 329.24
Synonyms: Red prussiate, 99.5%
SMILES: K3Fe(CN)6
Tpsa: 142.74
Logp: -1.04422
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
AR, ≥ 99.5%
MDL No:
MFCD00011392
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₃Fe(CN)₆
Molecular Weight:
329.24
Synonyms:
Red prussiate, 99.5%
SMILES:
K3Fe(CN)6
Tpsa:
142.74
Logp:
-1.04422
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Methyl heptyl ketone; Methyl n-heptyl ketone; NSC 14760; P-[3-(3-METHYLHEPTYL)]ETHYLBENZENE; Heptyl methyl ketone
SMILES: CC(CCCCCCC)=O
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Methyl heptyl ketone; Methyl n-heptyl ketone; NSC 14760; P-[3-(3-METHYLHEPTYL)]ETHYLBENZENE; Heptyl methyl ketone
SMILES:
CC(CCCCCCC)=O
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6