CS-0329995
(R)-1-(tert-butoxycarbonyl)-2-(2-fluorobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959576-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329995-1g | In Stock | ₹ 85,816.68 |
| 5g | CS-0329995-5g | In Stock | ₹ 3,21,106.68 |
CS-0329995 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂FNO₄
Molecular Weight
323.36
Synonyms
Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa
66.84
Logp
3.2225
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-(R)-a-(2-fluorobenzyl)proline | 959576-66-0 | MFCD06795524 | 250mg | eMolecules | ₹ 32,996.21 | |
 | 959576-66-0 | Boc-(r)-alpha-(2-fluoro-benzyl)-proline | A2B Chem | ₹ 13,090.68 - ₹ 1,54,606.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa: 66.84
Logp: 3.2225
H Acceptors: 3
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa:
66.84
Logp:
3.2225
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: CC1=CC2=C(C(C(N2)=O)CC(O)=O)C=C1
Tpsa: 66.4
Logp: 1.50542
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(6-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
CC1=CC2=C(C(C(N2)=O)CC(O)=O)C=C1
Tpsa:
66.4
Logp:
1.50542
H Acceptors:
2
H Donors:
2
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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES: CCN(C)C1=NC=NC(=C1)Cl
Tpsa: 29.02
Logp: 1.5861
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES:
CCN(C)C1=NC=NC(=C1)Cl
Tpsa:
29.02
Logp:
1.5861
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: Albb-004240
SMILES: ClC1=NC=CC(C(NC2CC2)=O)=C1
Tpsa: 41.99
Logp: 1.6272
H Acceptors: 2
H Donors: 1
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
Albb-004240
SMILES:
ClC1=NC=CC(C(NC2CC2)=O)=C1
Tpsa:
41.99
Logp:
1.6272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2