CS-0654274
N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine
Manufacturer: ChemScene
CAS Number: 581076-72-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
None
SMILES
O=C(O)[C@H](CSC1=CC=C(C)C(C)=C1)NC(C)=O
Tpsa
66.4
Logp
1.98484
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581076-72-4 | N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine | A2B Chem | ₹ 24,812.40 - ₹ 71,357.04 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: None
SMILES: O=C(O)[C@H](CSC1=CC=C(C)C(C)=C1)NC(C)=O
Tpsa: 66.4
Logp: 1.98484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC1=CC=C(C)C(C)=C1)NC(C)=O
Tpsa:
66.4
Logp:
1.98484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₀O₃
Molecular Weight: 400.59
Synonyms: None
SMILES: O[C@H]1C[C@H](O)C/C(C1)=C/C=C2[C@@]3([H])CC[C@H]([C@H](C)CC#CC(C)(O)C)[C@@]3(C)CCC/2
Tpsa: 60.69
Logp: 4.7618
H Acceptors: 3
H Donors: 3
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:
C₂₆H₄₀O₃
Molecular Weight:
400.59
Synonyms:
None
SMILES:
O[C@H]1C[C@H](O)C/C(C1)=C/C=C2[C@@]3([H])CC[C@H]([C@H](C)CC#CC(C)(O)C)[C@@]3(C)CCC/2
Tpsa:
60.69
Logp:
4.7618
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: None
SMILES: O=C(O)[C@H](CSC1=CC(C)=CC=C1C)NC(C)=O
Tpsa: 66.4
Logp: 1.98484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC1=CC(C)=CC=C1C)NC(C)=O
Tpsa:
66.4
Logp:
1.98484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆F₆O₂
Molecular Weight: 388.39
Synonyms: None
SMILES: C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)C/C=C/C(C(F)(F)F)(O)C(F)(F)F
Tpsa: 40.46
Logp: 5.0018
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆F₆O₂
Molecular Weight:
388.39
Synonyms:
None
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)C/C=C/C(C(F)(F)F)(O)C(F)(F)F
Tpsa:
40.46
Logp:
5.0018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4