CS-0502002
Tert-butyl (((3S,4S)-4-fluoropyrrolidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 351370-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0502002-250mg | In Stock | ₹ 1,03,955.40 |
CS-0502002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
MFCD21608843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
Carbamic acid, [[(3R,4R)-4-fluoro-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl
SMILES
CC(C)(C)OC(=O)NC[C@@H]1CNC[C@H]1F
Tpsa
50.36
Logp
1.0686
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351370-65-5 | Carbamic acid, [[(3R,4R)-4-fluoro-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl | A2B Chem | -- |
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: MFCD21608843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: Carbamic acid, [[(3R,4R)-4-fluoro-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl
SMILES: CC(C)(C)OC(=O)NC[C@@H]1CNC[C@H]1F
Tpsa: 50.36
Logp: 1.0686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21608843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
Carbamic acid, [[(3R,4R)-4-fluoro-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CNC[C@H]1F
Tpsa:
50.36
Logp:
1.0686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: None
SMILES: OC1(CBr)CCOC1
Tpsa: 29.46
Logp: 0.5327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
None
SMILES:
OC1(CBr)CCOC1
Tpsa:
29.46
Logp:
0.5327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 8-chloro-5H-1,5-naphthyridin-3-one
SMILES: OC1=CN=C2C(Cl)=CC=NC2=C1
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
8-chloro-5H-1,5-naphthyridin-3-one
SMILES:
OC1=CN=C2C(Cl)=CC=NC2=C1
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FO₇
Molecular Weight: 266.22
Synonyms: [(5R)-2-Acetyloxy-5-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate
SMILES: CC(=O)OC1O[C@@](CO)(CF)[C@@H](O)[C@H]1OC(C)=O
Tpsa: 102.29
Logp: -1.101
H Acceptors: 7
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:
C₁₀H₁₅FO₇
Molecular Weight:
266.22
Synonyms:
[(5R)-2-Acetyloxy-5-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate
SMILES:
CC(=O)OC1O[C@@](CO)(CF)[C@@H](O)[C@H]1OC(C)=O
Tpsa:
102.29
Logp:
-1.101
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4