CS-W009327
Boc-trans-4-Tosyloxy-L-proline methyl ester
Manufacturer: ChemScene
CAS Number: 88043-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009327-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-W009327-10g | In Stock | ₹ 7,614.84 |
| 25g | CS-W009327-25g | In Stock | ₹ 14,374.08 |
CS-W009327 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₇S
Molecular Weight
399.46
Synonyms
trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester
SMILES
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa
99.21
Logp
2.25132
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88043-21-4 | N-Boc-trans-4-tosyloxy-L-proline methyl ester | A2B Chem | ₹ 1,967.88 - ₹ 8,384.88 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₇S
Molecular Weight: 399.46
Synonyms: trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester
SMILES: O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa: 99.21
Logp: 2.25132
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₇S
Molecular Weight:
399.46
Synonyms:
trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester
SMILES:
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa:
99.21
Logp:
2.25132
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClP
Molecular Weight: 388.88
Synonyms: Triphenyl(phenylmethyl)-phosphoniumchloride; Benzyltriphenylphosphonium chloride
SMILES: C1([P+](C2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 2.1847
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClP
Molecular Weight:
388.88
Synonyms:
Triphenyl(phenylmethyl)-phosphoniumchloride; Benzyltriphenylphosphonium chloride
SMILES:
C1([P+](C2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
2.1847
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01861015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12405333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BBrF₃O₂
Molecular Weight: 350.97
Synonyms: 2-[3-Bromo-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC(C1=CC(Br)=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 18.46
Logp: 3.7671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12405333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BBrF₃O₂
Molecular Weight:
350.97
Synonyms:
2-[3-Bromo-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC(C1=CC(Br)=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
18.46
Logp:
3.7671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1