CS-0377391
(2S,4S)-Benzyl 4-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 380648-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377391-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0377391-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0377391-1g | In Stock | ₹ 98,394.00 |
CS-0377391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
(2S,4S)-Benzyl4-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES
O=C(N1[C@@H](C[C@@H](C1)NC(OC(C)(C)C)=O)CO)OCC2=CC=CC=C2
Tpsa
88.1
Logp
2.2831
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2S4S)-Benzyl 4-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 712788248 / CS-0377391 / 0.000 / 380648-94-2 / MFCD29921928 / 350.415 / C18H26N2O5 | eMolecules | ₹ 37,783.30 | |
 | 380648-94-2 | (2S,4S)-Benzyl 4-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 17,967.60 - ₹ 29,946.00 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: (2S,4S)-Benzyl4-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](C[C@@H](C1)NC(OC(C)(C)C)=O)CO)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
(2S,4S)-Benzyl4-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C[C@@H](C1)NC(OC(C)(C)C)=O)CO)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
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: C₁₇H₂₂BrClN₄S₂
Molecular Weight: 461.87
Synonyms: None
SMILES: NC(S1)=NC(C2=CC(Cl)=C(Br)S2)=C1N(CC3)CCN3C4CCCCC4
Tpsa: 45.39
Logp: 5.3244
H Acceptors: 6
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:
C₁₇H₂₂BrClN₄S₂
Molecular Weight:
461.87
Synonyms:
None
SMILES:
NC(S1)=NC(C2=CC(Cl)=C(Br)S2)=C1N(CC3)CCN3C4CCCCC4
Tpsa:
45.39
Logp:
5.3244
H Acceptors:
6
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: C₁₃H₆Cl₃N₃OS₂
Molecular Weight: 390.70
Synonyms: Avatrombopag Impurity 17
SMILES: ClC1=CSC(C2=CSC(NC(C3=CC(Cl)=C(Cl)N=C3)=O)=N2)=C1
Tpsa: 54.88
Logp: 5.4791
H Acceptors: 5
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:
C₁₃H₆Cl₃N₃OS₂
Molecular Weight:
390.70
Synonyms:
Avatrombopag Impurity 17
SMILES:
ClC1=CSC(C2=CSC(NC(C3=CC(Cl)=C(Cl)N=C3)=O)=N2)=C1
Tpsa:
54.88
Logp:
5.4791
H Acceptors:
5
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: C₁₃H₅BrCl₃N₃OS₂
Molecular Weight: 469.59
Synonyms: None
SMILES: ClC1=CSC(C2=C(Br)SC(NC(C3=CC(Cl)=C(Cl)N=C3)=O)=N2)=C1
Tpsa: 54.88
Logp: 6.2416
H Acceptors: 5
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:
C₁₃H₅BrCl₃N₃OS₂
Molecular Weight:
469.59
Synonyms:
None
SMILES:
ClC1=CSC(C2=C(Br)SC(NC(C3=CC(Cl)=C(Cl)N=C3)=O)=N2)=C1
Tpsa:
54.88
Logp:
6.2416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3