CS-0454472
Benzyl (S)-2-aminohexanoate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 63219-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454472-5g | In Stock | ₹ 2,59,503.48 |
CS-0454472 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,503.48
GST (18%): ₹ 46,710.626
Total Price: ₹ 3,06,214.106
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₅S
Molecular Weight
393.50
Synonyms
H-Nle-OBzl.TosOH
SMILES
CCCC[C@@H](C(=O)OCC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa
106.69
Logp
3.48902
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63219-55-6 | Benzyl (2s)-2-aminohexanoate toluene-4-sulfonic acid salt | A2B Chem | ₹ 17,026.44 - ₹ 94,886.04 |
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
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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: C₂₀H₂₇NO₅S
Molecular Weight: 393.50
Synonyms: H-Nle-OBzl.TosOH
SMILES: CCCC[C@@H](C(=O)OCC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 106.69
Logp: 3.48902
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₅S
Molecular Weight:
393.50
Synonyms:
H-Nle-OBzl.TosOH
SMILES:
CCCC[C@@H](C(=O)OCC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
106.69
Logp:
3.48902
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Benzenesulfonamide,2-cyano-N-ethyl
SMILES: CCNS(=O)(=O)C1=CC=CC=C1C#N
Tpsa: 69.96
Logp: 0.85648
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Benzenesulfonamide,2-cyano-N-ethyl
SMILES:
CCNS(=O)(=O)C1=CC=CC=C1C#N
Tpsa:
69.96
Logp:
0.85648
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: C₁₉H₁₄BrN₃O
Molecular Weight: 380.24
Synonyms: 2-AMino-4-(3-broMo-phenyl)-6-(2-Methoxy-phenyl)-nicotinonitrile
SMILES: COC1=CC=CC=C1C2=NC(=C(C#N)C(=C2)C3=CC(=CC=C3)Br)N
Tpsa: 71.93
Logp: 4.64058
H Acceptors: 4
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:
C₁₉H₁₄BrN₃O
Molecular Weight:
380.24
Synonyms:
2-AMino-4-(3-broMo-phenyl)-6-(2-Methoxy-phenyl)-nicotinonitrile
SMILES:
COC1=CC=CC=C1C2=NC(=C(C#N)C(=C2)C3=CC(=CC=C3)Br)N
Tpsa:
71.93
Logp:
4.64058
H Acceptors:
4
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: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES: CC(C)(C)C1=CSC(=N1)CCN
Tpsa: 38.91
Logp: 1.9418
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:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES:
CC(C)(C)C1=CSC(=N1)CCN
Tpsa:
38.91
Logp:
1.9418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2