CS-0129849
Benzyl L-isoleucinate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 16652-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0129849-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-0129849-100g | In Stock | ₹ 15,999.72 |
CS-0129849 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
MFCD00050511
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₅S
Molecular Weight
393.50
Synonyms
O-Benzyl-L-isoleucine toluene-p-sulphonate
SMILES
O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O
Tpsa
106.69
Logp
3.34492
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16652-75-8 | H-Ile-OBzl tos | A2B Chem | ₹ 513.36 - ₹ 45,517.92 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00050511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₅S
Molecular Weight: 393.50
Synonyms: O-Benzyl-L-isoleucine toluene-p-sulphonate
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O
Tpsa: 106.69
Logp: 3.34492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00050511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₅S
Molecular Weight:
393.50
Synonyms:
O-Benzyl-L-isoleucine toluene-p-sulphonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O
Tpsa:
106.69
Logp:
3.34492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: (3S,6S,8aS)-6-(tert-butoxycarbonylamino)-5-oxooctahydroindolizine-3-carboxylic acid
SMILES: O=C([C@@H](N12)CC[C@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O
Tpsa: 95.94
Logp: 1.1177
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
(3S,6S,8aS)-6-(tert-butoxycarbonylamino)-5-oxooctahydroindolizine-3-carboxylic acid
SMILES:
O=C([C@@H](N12)CC[C@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O
Tpsa:
95.94
Logp:
1.1177
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂ClI₂NO₃
Molecular Weight: 483.47
Synonyms: H-3,5-DIIODO-TYR-OME HCL
SMILES: N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl
Tpsa: 72.55
Logp: 2.066
H Acceptors: 4
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:
C₁₀H₁₂ClI₂NO₃
Molecular Weight:
483.47
Synonyms:
H-3,5-DIIODO-TYR-OME HCL
SMILES:
N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl
Tpsa:
72.55
Logp:
2.066
H Acceptors:
4
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: ACADIASCI AC34081
SMILES: O=C(C1=COC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa: 92.87
Logp: 2.4448
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
ACADIASCI AC34081
SMILES:
O=C(C1=COC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)O
Tpsa:
92.87
Logp:
2.4448
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2