CS-0444460
Methyl (2S)-5-allyl-1-((S)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoyl)pyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1296138-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444460-5g | In Stock | ₹ 3,28,807.08 |
CS-0444460 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,807.08
GST (18%): ₹ 59,185.274
Total Price: ₹ 3,87,992.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₅N₃O₇
Molecular Weight
489.56
Synonyms
L-Proline, N-[(1,1-diMethylethoxy)carbonyl]-3-[[(phenylMethoxy)carbonyl]aMino]-L-alanyl-5-(2-propen-1-yl)-, Methyl ester
SMILES
C=CCC1CC[C@H](N1C([C@@H](NC(OC(C)(C)C)=O)CNC(OCC2=CC=CC=C2)=O)=O)C(OC)=O
Tpsa
123.27
Logp
2.9148
H Acceptors
7
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296138-82-3 | (2S)-Methyl 5-allyl-1-((S)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoyl)pyrrolidine-2-carboxylate | A2B Chem | -- |
Related Products
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: C₂₅H₃₅N₃O₇
Molecular Weight: 489.56
Synonyms: L-Proline, N-[(1,1-diMethylethoxy)carbonyl]-3-[[(phenylMethoxy)carbonyl]aMino]-L-alanyl-5-(2-propen-1-yl)-, Methyl ester
SMILES: C=CCC1CC[C@H](N1C([C@@H](NC(OC(C)(C)C)=O)CNC(OCC2=CC=CC=C2)=O)=O)C(OC)=O
Tpsa: 123.27
Logp: 2.9148
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅N₃O₇
Molecular Weight:
489.56
Synonyms:
L-Proline, N-[(1,1-diMethylethoxy)carbonyl]-3-[[(phenylMethoxy)carbonyl]aMino]-L-alanyl-5-(2-propen-1-yl)-, Methyl ester
SMILES:
C=CCC1CC[C@H](N1C([C@@H](NC(OC(C)(C)C)=O)CNC(OCC2=CC=CC=C2)=O)=O)C(OC)=O
Tpsa:
123.27
Logp:
2.9148
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: 3-(4-bromophenyl)-2-(tert-butoxycarbonyl)propanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa: 75.63
Logp: 2.9695
H Acceptors: 3
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:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
3-(4-bromophenyl)-2-(tert-butoxycarbonyl)propanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa:
75.63
Logp:
2.9695
H Acceptors:
3
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: C₂₀H₁₉NO
Molecular Weight: 289.37
Synonyms: (S)-(-)-2-Amino-1,1,2-triphenylethanol
SMILES: C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Tpsa: 46.25
Logp: 3.6225
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:
C₂₀H₁₉NO
Molecular Weight:
289.37
Synonyms:
(S)-(-)-2-Amino-1,1,2-triphenylethanol
SMILES:
C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Tpsa:
46.25
Logp:
3.6225
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: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: 3-[2-Dimethylamino-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde
SMILES: CN(C)C1=C(C=C(C=N1)C(F)(F)F)C2=CC=CC(=C2)C=O
Tpsa: 33.2
Logp: 3.6459
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
3-[2-Dimethylamino-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde
SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)C2=CC=CC(=C2)C=O
Tpsa:
33.2
Logp:
3.6459
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3