CS-0047925
tert-Butyl N-{[(2R,4R)-4-fluoropyrrolidin-2-yl]methyl}carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1818843-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047925-250mg | In Stock | ₹ 26,255.00 |
CS-0047925 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClFN₂O₂
Molecular Weight
254.73
Synonyms
TERT-BUTYL N-{[(2R,4R)-4-fLUOROPYRROLIDIN-2-YL]METHYLCARBAMATE Hydrochloric Acid Salt
SMILES
Cl.CC(C)(C)OC(=O)NC[C@H]1C[C@@H](F)CN1
Tpsa
50.36
Logp
1.6329
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818843-16-1 | tert-Butyl n-([(2r,4r)-4-fluoropyrrolidin-2-yl]methyl)carbamate hydrochloride | A2B Chem | ₹ 28,836.00 - ₹ 1,43,201.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClFN₂O₂
Molecular Weight: 254.73
Synonyms: TERT-BUTYL N-{[(2R,4R)-4-fLUOROPYRROLIDIN-2-YL]METHYLCARBAMATE Hydrochloric Acid Salt
SMILES: Cl.CC(C)(C)OC(=O)NC[C@H]1C[C@@H](F)CN1
Tpsa: 50.36
Logp: 1.6329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClFN₂O₂
Molecular Weight:
254.73
Synonyms:
TERT-BUTYL N-{[(2R,4R)-4-fLUOROPYRROLIDIN-2-YL]METHYLCARBAMATE Hydrochloric Acid Salt
SMILES:
Cl.CC(C)(C)OC(=O)NC[C@H]1C[C@@H](F)CN1
Tpsa:
50.36
Logp:
1.6329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: tert-butyl N-{[(2R)-5,5-difluoropiperidin-2-yl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NC[C@H]1CCC(F)(F)CN1
Tpsa: 50.36
Logp: 1.8984
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
tert-butyl N-{[(2R)-5,5-difluoropiperidin-2-yl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CCC(F)(F)CN1
Tpsa:
50.36
Logp:
1.8984
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: tert-butyl N-{[(2R)-4,4-difluoropyrrolidin-2-yl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NC[C@H]1CC(F)(F)CN1
Tpsa: 50.36
Logp: 1.5083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
tert-butyl N-{[(2R)-4,4-difluoropyrrolidin-2-yl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CC(F)(F)CN1
Tpsa:
50.36
Logp:
1.5083
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26793733
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: trans-tert-Butyl (6-methylpiperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN[C@H](C)CC1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26793733
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
trans-tert-Butyl (6-methylpiperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN[C@H](C)CC1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1