CS-0280177
1-[(2,4,6-Trimethylphenyl)sulfonyl]-D-proline
Manufacturer: ChemScene
CAS Number: 126522-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280177-5g | In Stock | ₹ 97,277.00 |
CS-0280177 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
MFCD03722940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
None
SMILES
O=S(N1[C@H](CCC1)C(O)=O)(C2=C(C=C(C=C2C)C)C)=O
Tpsa
74.68
Logp
1.84956
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126522-74-5 | D-Proline, 1-[(2,4,6-trimethylphenyl)sulfonyl]- | A2B Chem | ₹ 47,793.00 - ₹ 2,61,304.00 |
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: 95+%
MDL No: MFCD03722940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=S(N1[C@H](CCC1)C(O)=O)(C2=C(C=C(C=C2C)C)C)=O
Tpsa: 74.68
Logp: 1.84956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03722940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=S(N1[C@H](CCC1)C(O)=O)(C2=C(C=C(C=C2C)C)C)=O
Tpsa:
74.68
Logp:
1.84956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCCC2C(=O)O)C
Tpsa: 74.68
Logp: 2.23966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCCC2C(=O)O)C
Tpsa:
74.68
Logp:
2.23966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃FN₂O₂S
Molecular Weight: 362.46
Synonyms: 1-(2-fluorophenyl)-4-[(2,4,6-trimethylphenyl)sulfonyl]piperazine
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F)C
Tpsa: 40.62
Logp: 3.26186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃FN₂O₂S
Molecular Weight:
362.46
Synonyms:
1-(2-fluorophenyl)-4-[(2,4,6-trimethylphenyl)sulfonyl]piperazine
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F)C
Tpsa:
40.62
Logp:
3.26186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₂S
Molecular Weight: 358.50
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3)C
Tpsa: 40.62
Logp: 3.11836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₂S
Molecular Weight:
358.50
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3)C
Tpsa:
40.62
Logp:
3.11836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4