CS-0496009
Tert-butyl ((3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 218281-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0496009-5g | In Stock | ₹ 3,18,711.00 |
CS-0496009 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,18,711.00
GST (18%): ₹ 57,367.98
Total Price: ₹ 3,76,078.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1CF
Tpsa
50.36
Logp
1.0686
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218281-42-6 | Carbamic acid, [(3R,4R)-4-(fluoromethyl)-3-pyrrolidinyl]-, 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1CF
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1CF
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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: N[C@H]1CN(C[C@H]1CF)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.5518
H Acceptors: 3
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
N[C@H]1CN(C[C@H]1CF)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.5518
H Acceptors:
3
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (1S,3R)-cis-3-acetoxycyclopentan-1-ol
SMILES: CC(=O)O[C@@H]1CC[C@H](O)C1
Tpsa: 46.53
Logp: 0.4629
H Acceptors: 3
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(1S,3R)-cis-3-acetoxycyclopentan-1-ol
SMILES:
CC(=O)O[C@@H]1CC[C@H](O)C1
Tpsa:
46.53
Logp:
0.4629
H Acceptors:
3
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: C₁₄H₁₅IN₂O₂
Molecular Weight: 370.19
Synonyms: None
SMILES: CCOC(=O)C1=NN(CC2=CC=CC=C2)C(C)=C1I
Tpsa: 44.12
Logp: 3.02112
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅IN₂O₂
Molecular Weight:
370.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(CC2=CC=CC=C2)C(C)=C1I
Tpsa:
44.12
Logp:
3.02112
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4