CS-0150035
(2S,4R)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1194057-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150035-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0150035-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0150035-1g | In Stock | ₹ 29,459.00 |
| 2.5g | CS-0150035-2.5g | In Stock | ₹ 58,918.00 |
CS-0150035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
MFCD18801151
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
(2S,4R)-4-BenzyloxycarbonylaMino-2-hydroxyMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(OC(N1C[C@@H](C[C@H]1CO)NC(OCC2=CC=CC=C2)=O)=O)C
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 / (2S4R)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 632321669 / CS-0150035 / 0.000 / 1194057-63-0 / MFCD18801151 / 350.415 / C18H26N2O5 | eMolecules | ₹ 4,791.76 | |
 | 1194057-63-0 | (2S,4R)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 2,225.00 - ₹ 5,429.00 |
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
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Purity: 95%
MDL No: MFCD18801151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: (2S,4R)-4-BenzyloxycarbonylaMino-2-hydroxyMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1C[C@@H](C[C@H]1CO)NC(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18801151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
(2S,4R)-4-BenzyloxycarbonylaMino-2-hydroxyMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1C[C@@H](C[C@H]1CO)NC(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22392658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (R)-6-chlorochroman-4-amine hydrochloride
SMILES: N[C@@H]1CCOC=2C=CC(=CC12)Cl.[H]Cl
Tpsa: 35.25
Logp: 2.5441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22392658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(R)-6-chlorochroman-4-amine hydrochloride
SMILES:
N[C@@H]1CCOC=2C=CC(=CC12)Cl.[H]Cl
Tpsa:
35.25
Logp:
2.5441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30730099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₃N₂O
Molecular Weight: 245.53
Synonyms: (R)-2-amino-2-(6-chloropyridin-3-yl)ethanol
SMILES: OC[C@@H](C1=CN=C(Cl)C=C1)N.[2 HCl]
Tpsa: 59.14
Logp: 0.7271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30730099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₃N₂O
Molecular Weight:
245.53
Synonyms:
(R)-2-amino-2-(6-chloropyridin-3-yl)ethanol
SMILES:
OC[C@@H](C1=CN=C(Cl)C=C1)N.[2 HCl]
Tpsa:
59.14
Logp:
0.7271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06761999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: 1-(3-bromophenyl)-1-propylamine
SMILES: N[C@@H](CC)C1=CC=CC(Br)=C1
Tpsa: 26.02
Logp: 2.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06761999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
1-(3-bromophenyl)-1-propylamine
SMILES:
N[C@@H](CC)C1=CC=CC(Br)=C1
Tpsa:
26.02
Logp:
2.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2