CS-0468839
(S)-pyrrolidine-2-carbonitrile 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 204387-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468839-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0468839-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0468839-1g | In Stock | ₹ 18,309.84 |
CS-0468839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
(2S)-2-pyrrolidinecarbonitrile 4-methylbenzenesulfonate
SMILES
N#C[C@H]1NCCC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa
90.19
Logp
1.5037
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204387-54-2 | 2-Pyrrolidinecarbonitrile, (2S)-, 4-methylbenzenesulfonate (1:1) | A2B Chem | ₹ 3,251.28 - ₹ 12,834.00 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: (2S)-2-pyrrolidinecarbonitrile 4-methylbenzenesulfonate
SMILES: N#C[C@H]1NCCC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 90.19
Logp: 1.5037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
(2S)-2-pyrrolidinecarbonitrile 4-methylbenzenesulfonate
SMILES:
N#C[C@H]1NCCC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
90.19
Logp:
1.5037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 2E-Decenedioic acid
SMILES: O=C(O)/C=C/CCCCCCC(O)=O
Tpsa: 74.6
Logp: 2.0524
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
2E-Decenedioic acid
SMILES:
O=C(O)/C=C/CCCCCCC(O)=O
Tpsa:
74.6
Logp:
2.0524
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: rans-4-Propylcyclohexanemethanol
SMILES: OC[C@H]1CC[C@H](CCC)CC1
Tpsa: 20.23
Logp: 2.5852
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
rans-4-Propylcyclohexanemethanol
SMILES:
OC[C@H]1CC[C@H](CCC)CC1
Tpsa:
20.23
Logp:
2.5852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₆ClN₅
Molecular Weight: 445.90
Synonyms: 2-chloro-4,6-bis(dibenzo[b,d]furan-3-yl)-1,3,5-triazine
SMILES: ClC1=NC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=N1
Tpsa: 48.53
Logp: 6.7192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₆ClN₅
Molecular Weight:
445.90
Synonyms:
2-chloro-4,6-bis(dibenzo[b,d]furan-3-yl)-1,3,5-triazine
SMILES:
ClC1=NC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=N1
Tpsa:
48.53
Logp:
6.7192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2