CS-0368217
Benzyl (S)-(1,6-diamino-1-oxohexan-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 112785-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368217-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0368217-5g | In Stock | ₹ 70,221.00 |
CS-0368217 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClN₃O₃
Molecular Weight
315.80
Synonyms
Z-Lys-NH2 hcl
SMILES
NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl
Tpsa
107.44
Logp
1.3175
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112785-42-9 | Z-Lys-nh2 hcl | A2B Chem | ₹ 6,586.00 - ₹ 1,08,135.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN₃O₃
Molecular Weight: 315.80
Synonyms: Z-Lys-NH2 hcl
SMILES: NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 107.44
Logp: 1.3175
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₂ClN₃O₃
Molecular Weight:
315.80
Synonyms:
Z-Lys-NH2 hcl
SMILES:
NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
107.44
Logp:
1.3175
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester
SMILES: CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.2546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester
SMILES:
CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.2546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₂
Molecular Weight: 262.30
Synonyms: RJC 02811
SMILES: C=C(C)C(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa: 26.3
Logp: 4.4745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₂
Molecular Weight:
262.30
Synonyms:
RJC 02811
SMILES:
C=C(C)C(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa:
26.3
Logp:
4.4745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂S₄
Molecular Weight: 320.56
Synonyms: Dipentamethylenethiuram disulfide
SMILES: C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2
Tpsa: 6.48
Logp: 3.9094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂S₄
Molecular Weight:
320.56
Synonyms:
Dipentamethylenethiuram disulfide
SMILES:
C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2
Tpsa:
6.48
Logp:
3.9094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0