CS-B1189
(S)-tert-Butyl 2-((tosyloxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 86661-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1189-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-B1189-1g | In Stock | ₹ 55,186.20 |
CS-B1189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
95%
MDL No
MFCD11505918
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₅S
Molecular Weight
355.45
Synonyms
(S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES
O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C
Tpsa
72.91
Logp
3.09982
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86661-32-7 | (S)-tert-Butyl 2-((tosyloxy)methyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 11,807.28 - ₹ 42,951.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11505918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: (S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 3.09982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11505918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
(S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
3.09982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES: NC1=NC2=CC=C(Br)C=C2N1
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES:
NC1=NC2=CC=C(Br)C=C2N1
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00612448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one; 2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine; 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2NCC1
Tpsa: 41.13
Logp: 1.4407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00612448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one; 2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine; 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2NCC1
Tpsa:
41.13
Logp:
1.4407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12756505
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one
SMILES: O=C1CCC2=C1C=C(O)C(O)=C2
Tpsa: 57.53
Logp: 1.2267
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756505
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one
SMILES:
O=C1CCC2=C1C=C(O)C(O)=C2
Tpsa:
57.53
Logp:
1.2267
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0