CS-0171905
Benzyl3-((tert-Butoxycarbonyl)amino)-4-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1255099-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171905-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0171905-250mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0171905-1g | In Stock | ₹ 48,060.00 |
| 5g | CS-0171905-5g | In Stock | ₹ 1,58,598.00 |
CS-0171905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
SMILES
CC(C)(OC(NC1CN(C(OCC2=CC=CC=C2)=O)CC1CO)=O)C
Tpsa
88.1
Logp
2.1406
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Benzyl3-((tert-Butoxycarbonyl)amino)-4-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 714102676 / CS-0171905 / 0.000 / 1255099-67-2 / MFCD17926171 / 350.415 / C18H26N2O5 | eMolecules | ₹ 16,245.17 | |
 | 1255099-67-2 | 3-Boc-amino-1-cbz-4-hydroxymethyl-pyrrolidine | A2B Chem | ₹ 7,743.00 - ₹ 33,642.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
SMILES: CC(C)(OC(NC1CN(C(OCC2=CC=CC=C2)=O)CC1CO)=O)C
Tpsa: 88.1
Logp: 2.1406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
SMILES:
CC(C)(OC(NC1CN(C(OCC2=CC=CC=C2)=O)CC1CO)=O)C
Tpsa:
88.1
Logp:
2.1406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa: 75.63
Logp: 3.2171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa:
75.63
Logp:
3.2171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: 3-((tert-Butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa: 75.63
Logp: 3.108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
3-((tert-Butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa:
75.63
Logp:
3.108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₄
Molecular Weight: 327.80
Synonyms: Methyl 3-((tert-butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoate
SMILES: CC(C)(OC(NCC(C(OC)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa: 64.63
Logp: 3.1964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₄
Molecular Weight:
327.80
Synonyms:
Methyl 3-((tert-butoxycarbonyl)amino)-2-(4-chlorobenzyl)propanoate
SMILES:
CC(C)(OC(NCC(C(OC)=O)CC1=CC=C(Cl)C=C1)=O)C
Tpsa:
64.63
Logp:
3.1964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5