CS-M2879
Methyl (4S)-4-(tritylamino)cyclopent-1-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1113025-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2879-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-M2879-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-M2879-1g | In Stock | ₹ 29,946.00 |
CS-M2879 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₂
Molecular Weight
383.48
Synonyms
Methyl (4S)-4-(tritylamino)-1-cyclopentene-1-carboxylate
SMILES
O=C(OC)C1=CC[C@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa
38.33
Logp
4.8299
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1113025-21-0 | Methyl (4S)-4-(tritylamino)cyclopent-1-ene-1-carboxylate | A2B Chem | ₹ 7,700.40 - ₹ 32,256.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₂
Molecular Weight: 383.48
Synonyms: Methyl (4S)-4-(tritylamino)-1-cyclopentene-1-carboxylate
SMILES: O=C(OC)C1=CC[C@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 38.33
Logp: 4.8299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₂
Molecular Weight:
383.48
Synonyms:
Methyl (4S)-4-(tritylamino)-1-cyclopentene-1-carboxylate
SMILES:
O=C(OC)C1=CC[C@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
38.33
Logp:
4.8299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17012695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃O₃S
Molecular Weight: 367.85
Synonyms: Ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(methylthio)pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(SC)N=C1NCC2=CC=C(OC)C(Cl)=C2)OCC
Tpsa: 73.34
Logp: 3.6493
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17012695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃O₃S
Molecular Weight:
367.85
Synonyms:
Ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(methylthio)pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(SC)N=C1NCC2=CC=C(OC)C(Cl)=C2)OCC
Tpsa:
73.34
Logp:
3.6493
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28137654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₄O₆
Molecular Weight: 566.69
Synonyms: None
SMILES: OC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)CC(C)C)=O)=O
Tpsa: 137.07
Logp: 1.7792
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD28137654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₄O₆
Molecular Weight:
566.69
Synonyms:
None
SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)CC(C)C)=O)=O
Tpsa:
137.07
Logp:
1.7792
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD28347651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrFOS
Molecular Weight: 337.21
Synonyms: α-(5-Bromo-2-fluorophenyl)benzo[b]thiophene-2-methanol,
SMILES: OC(C1=CC(C=CC=C2)=C2S1)C3=C(F)C=CC(Br)=C3
Tpsa: 20.23
Logp: 4.8846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28347651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrFOS
Molecular Weight:
337.21
Synonyms:
α-(5-Bromo-2-fluorophenyl)benzo[b]thiophene-2-methanol,
SMILES:
OC(C1=CC(C=CC=C2)=C2S1)C3=C(F)C=CC(Br)=C3
Tpsa:
20.23
Logp:
4.8846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2