CS-0542934
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(ethylthio)-L-cysteine
Manufacturer: ChemScene
CAS Number: 1208242-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542934-1g | In Stock | ₹ 95,319.00 |
| 2.5g | CS-0542934-2.5g | In Stock | ₹ 1,97,135.00 |
| 5g | CS-0542934-5g | In Stock | ₹ 2,49,645.00 |
| 10g | CS-0542934-10g | In Stock | ₹ 3,13,903.00 |
CS-0542934 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,319.00
GST (18%): ₹ 17,157.42
Total Price: ₹ 1,12,476.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄S₂
Molecular Weight
403.52
Synonyms
(2R)-3-(Ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES
CCSSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
75.63
Logp
4.3796
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208242-13-0 | (2R)-3-(ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 80,634.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄S₂
Molecular Weight: 403.52
Synonyms: (2R)-3-(Ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES: CCSSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 75.63
Logp: 4.3796
H Acceptors: 5
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:
C₂₀H₂₁NO₄S₂
Molecular Weight:
403.52
Synonyms:
(2R)-3-(Ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES:
CCSSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
75.63
Logp:
4.3796
H Acceptors:
5
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: C₁₀H₁₁Cl₂N₃S
Molecular Weight: 276.19
Synonyms: Thiourea, (2,4-dichlorophenyl)[(dimethylamino)methylene]- (9CI)
SMILES: CN(C)/C=N/C(=S)NC1=C(C=C(C=C1)Cl)Cl
Tpsa: 27.63
Logp: 3.2801
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N₃S
Molecular Weight:
276.19
Synonyms:
Thiourea, (2,4-dichlorophenyl)[(dimethylamino)methylene]- (9CI)
SMILES:
CN(C)/C=N/C(=S)NC1=C(C=C(C=C1)Cl)Cl
Tpsa:
27.63
Logp:
3.2801
H Acceptors:
1
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: C₁₄H₂₀N₄O₄S
Molecular Weight: 340.40
Synonyms: 4-{5-[(Diethylamino)sulfonyl]-1H-1,2,3-benzotriazol-1-yl}butanoic acid
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)CCCC(=O)O
Tpsa: 105.39
Logp: 1.3266
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₀N₄O₄S
Molecular Weight:
340.40
Synonyms:
4-{5-[(Diethylamino)sulfonyl]-1H-1,2,3-benzotriazol-1-yl}butanoic acid
SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)CCCC(=O)O
Tpsa:
105.39
Logp:
1.3266
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₈N₂O₆S
Molecular Weight: 342.37
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa: 104.22
Logp: 0.5271
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆S
Molecular Weight:
342.37
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa:
104.22
Logp:
0.5271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6