CS-0037355
1-(tert-Butoxycarbonyl)-3-fluoropyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1001754-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037355-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0037355-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0037355-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0037355-5g | In Stock | ₹ 62,886.60 |
CS-0037355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆FNO₄
Molecular Weight
233.24
Synonyms
3-FLUORO-1-[(2-METHYLPROPAN-2-YL)OXYCARBONYL]PYRROLIDINE-3-CARBOXYLIC ACID
SMILES
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)F
Tpsa
66.84
Logp
1.4201
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-3-carboxylic acid / 25mg / 551133688 / PBN20120191 / 0.000 / 1001754-59-1 / MFCD08703174 / 233.239 / C10H16FNO4 | eMolecules | ₹ 4,519.28 | |
 | eMolecules 1-(Tert-Butoxycarbonyl)-3-Fluoropyrrolidine-3-Carboxylic Acid | 1001754-59-1 | MFCD30749395 | 250mg | eMolecules | ₹ 11,212.64 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: 3-FLUORO-1-[(2-METHYLPROPAN-2-YL)OXYCARBONYL]PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)F
Tpsa: 66.84
Logp: 1.4201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
3-FLUORO-1-[(2-METHYLPROPAN-2-YL)OXYCARBONYL]PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)F
Tpsa:
66.84
Logp:
1.4201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: (2,5-Difluor-phenoxy)-essigsaeure
SMILES: C1=C(C=C(C(=C1)F)OCC(=O)O)F
Tpsa: 46.53
Logp: 1.4282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
(2,5-Difluor-phenoxy)-essigsaeure
SMILES:
C1=C(C=C(C(=C1)F)OCC(=O)O)F
Tpsa:
46.53
Logp:
1.4282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 1-(4-Bromobenzyl)-1H-1,2,4-triazole
SMILES: C1=C(C=CC(=C1)Br)CN2C=NC=N2
Tpsa: 30.71
Logp: 2.0889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
1-(4-Bromobenzyl)-1H-1,2,4-triazole
SMILES:
C1=C(C=CC(=C1)Br)CN2C=NC=N2
Tpsa:
30.71
Logp:
2.0889
H Acceptors:
3
H Donors:
0
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: C1C[C@H](C2=CC=C(C=C12)Br)O
Tpsa: 20.23
Logp: 2.4287
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C1C[C@H](C2=CC=C(C=C12)Br)O
Tpsa:
20.23
Logp:
2.4287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0