CS-0361195
Benzyl ((benzyloxy)carbonyl)-D-lysinate benzenesulfonate
Manufacturer: ChemScene
CAS Number: 201018-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361195-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0361195-5g | In Stock | ₹ 20,962.20 |
CS-0361195 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂N₂O₇S
Molecular Weight
528.62
Synonyms
Z-D-LYS-OBZL BENZENESULFONATE
SMILES
O=C([C@H](NC(OCC1=CC=CC=C1)=O)CCCCN)OCC2=CC=CC=C2.O=S(C1=CC=CC=C1)(O)=O
Tpsa
145.02
Logp
4.0871
H Acceptors
7
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Z-D-lysine benzyl ester benzenesulfonate salt | 201018-13-5 | MFCD00672347 | 1G | Chem-Impex International, Inc. | ₹ 10,518.75 | |
 | 201018-13-5 | Z-D-Lys-obzl benzenesulfonate | A2B Chem | ₹ 5,989.20 - ₹ 23,186.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₇S
Molecular Weight: 528.62
Synonyms: Z-D-LYS-OBZL BENZENESULFONATE
SMILES: O=C([C@H](NC(OCC1=CC=CC=C1)=O)CCCCN)OCC2=CC=CC=C2.O=S(C1=CC=CC=C1)(O)=O
Tpsa: 145.02
Logp: 4.0871
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₇S
Molecular Weight:
528.62
Synonyms:
Z-D-LYS-OBZL BENZENESULFONATE
SMILES:
O=C([C@H](NC(OCC1=CC=CC=C1)=O)CCCCN)OCC2=CC=CC=C2.O=S(C1=CC=CC=C1)(O)=O
Tpsa:
145.02
Logp:
4.0871
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11
Purity: 97% mix TBC as stabilizer
MDL No: MFCD22573907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: trans-Benzyl 3-Hydroxy-4-vnylpyrrolidine-1-carboxylate
SMILES: C=C[C@H]1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.8019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD22573907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
trans-Benzyl 3-Hydroxy-4-vnylpyrrolidine-1-carboxylate
SMILES:
C=C[C@H]1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.8019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₆
Molecular Weight: 428.48
Synonyms: Z-L-Dap(Boc)-Obn
SMILES: CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 102.96
Logp: 3.5495
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₆
Molecular Weight:
428.48
Synonyms:
Z-L-Dap(Boc)-Obn
SMILES:
CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
102.96
Logp:
3.5495
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: (S)-Benzyl azepan-3-ylcarbamate hydrochloride
SMILES: O=C(N[C@H]1CCCCNC1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 2.4767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
(S)-Benzyl azepan-3-ylcarbamate hydrochloride
SMILES:
O=C(N[C@H]1CCCCNC1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
2.4767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3