CS-0644490
N-[(1,1-Dimethylethoxy)carbonyl]-L-homocysteine 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 630108-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0644490-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0644490-250mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0644490-1g | In Stock | ₹ 66,736.80 |
CS-0644490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₄S
Molecular Weight
291.41
Synonyms
None
SMILES
SCC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
2.5413
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-[(11-Dimethylethoxy)carbonyl]-L-homocysteine 11-dimethylethyl ester / 100mg / 784459435 / CS-0644490 / 0.000 / 630108-94-0 / MFCD12911675 / 291.410 / C13H25NO4S | eMolecules | ₹ 26,826.48 | |
 | 630108-94-0 | (S)-tert-Butyl 2-(tert-butoxycarbonylamino)-4-mercaptobutanoate | A2B Chem | ₹ 12,834.00 - ₹ 46,715.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄S
Molecular Weight: 291.41
Synonyms: None
SMILES: SCC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.5413
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄S
Molecular Weight:
291.41
Synonyms:
None
SMILES:
SCC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.5413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₄₉N₅O₅
Molecular Weight: 823.98
Synonyms: None
SMILES: O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(NC(C7=CC=CC=C7)(C8=CC=C(OC)C=C8)C9=CC=CC=C9)N=C45
Tpsa: 112.78
Logp: 9.542
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₉N₅O₅
Molecular Weight:
823.98
Synonyms:
None
SMILES:
O[C@H]1[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)C[C@@H]1N4C=NC5=C(OCC6=CC=CC=C6)N=C(NC(C7=CC=CC=C7)(C8=CC=C(OC)C=C8)C9=CC=CC=C9)N=C45
Tpsa:
112.78
Logp:
9.542
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: OC([C@@H](C)CC1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 1.9498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
OC([C@@H](C)CC1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
1.9498
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: C₄₀H₅₇N₅O₁₀Si
Molecular Weight: 795.99
Synonyms: None
SMILES: O=C(N1[C@@H](CC(C1)=C)CO[Si](C)(C)C(C)(C)C)C2=C(C=C(C(OC)=C2)O)NC(OCC3=CC=C(C=C3)NC([C@H](C)NC([C@H](C(C)C)NC(OCC=C)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇N₅O₁₀Si
Molecular Weight:
795.99
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC(C1)=C)CO[Si](C)(C)C(C)(C)C)C2=C(C=C(C(OC)=C2)O)NC(OCC3=CC=C(C=C3)NC([C@H](C)NC([C@H](C(C)C)NC(OCC=C)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A