CS-0448735
S-((4-methoxyphenyl)diphenylmethyl)-L-cysteine
Manufacturer: ChemScene
CAS Number: 177582-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0448735-50g | In Stock | ₹ 1,33,856.00 |
CS-0448735 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₃S
Molecular Weight
393.50
Synonyms
S-4-Methoxyltrityl-L-cysteine
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N
Tpsa
72.55
Logp
4.1322
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. S-4-Methoxyltrityl-L-cysteine | 177582-20-6 | MFCD05663448 | 5G | Chem-Impex International, Inc. | ₹ 12,438.64 | |
 | 177582-20-6 | S-4-Methoxyltrityl-L-cysteine | A2B Chem | ₹ 4,361.00 - ₹ 38,359.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₃H₂₃NO₃S
Molecular Weight: 393.50
Synonyms: S-4-Methoxyltrityl-L-cysteine
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 4.1322
H Acceptors: 4
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:
C₂₃H₂₃NO₃S
Molecular Weight:
393.50
Synonyms:
S-4-Methoxyltrityl-L-cysteine
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
4.1322
H Acceptors:
4
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Benzenemethanol,a-ethynyl-2-methoxy
SMILES: C#CC(C1=CC=CC=C1OC)O
Tpsa: 29.46
Logp: 1.3618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Benzenemethanol,a-ethynyl-2-methoxy
SMILES:
C#CC(C1=CC=CC=C1OC)O
Tpsa:
29.46
Logp:
1.3618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: (1S)-1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
SMILES: CCOC1=CC=CC=C1[C@H](C)N.Cl
Tpsa: 35.25
Logp: 2.5268
H Acceptors: 2
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
(1S)-1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
SMILES:
CCOC1=CC=CC=C1[C@H](C)N.Cl
Tpsa:
35.25
Logp:
2.5268
H Acceptors:
2
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: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: 4-(2-CHLORO-PHENYL)-CYCLOHEXANONE
SMILES: C1=CC=C(C(=C1)C2CCC(=O)CC2)Cl
Tpsa: 17.07
Logp: 3.5667
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
4-(2-CHLORO-PHENYL)-CYCLOHEXANONE
SMILES:
C1=CC=C(C(=C1)C2CCC(=O)CC2)Cl
Tpsa:
17.07
Logp:
3.5667
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1