CS-0567188
(S)-1-((Benzyloxy)carbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 72180-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0567188-50mg | In Stock | ₹ 2,670.00 |
| 100mg | CS-0567188-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0567188-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0567188-1g | In Stock | ₹ 16,910.00 |
CS-0567188 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂NO₄
Molecular Weight
285.24
Synonyms
(2S)-1-benzyloxycarbonyl-4,4-difluoroproline
SMILES
O=C(N1[C@@H](CC(F)(C1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa
66.84
Logp
2.1174
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Pyrrolidinedicarboxylic acid, 4,4-difluoro-, 1-(phenylmethyl) ester, (2S)- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 16,999.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₄
Molecular Weight: 285.24
Synonyms: (2S)-1-benzyloxycarbonyl-4,4-difluoroproline
SMILES: O=C(N1[C@@H](CC(F)(C1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.1174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₄
Molecular Weight:
285.24
Synonyms:
(2S)-1-benzyloxycarbonyl-4,4-difluoroproline
SMILES:
O=C(N1[C@@H](CC(F)(C1)F)C(O)=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.1174
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 5-hydroxymethyl-2-methyl-benzoic acid
SMILES: O=C(O)C1=CC(CO)=CC=C1C
Tpsa: 57.53
Logp: 1.18552
H Acceptors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
5-hydroxymethyl-2-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(CO)=CC=C1C
Tpsa:
57.53
Logp:
1.18552
H Acceptors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 5-Methoxy-6-methyl-nicotinsaeure
SMILES: O=C(C1=CC(OC)=C(C)N=C1)O
Tpsa: 59.42
Logp: 1.09682
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
5-Methoxy-6-methyl-nicotinsaeure
SMILES:
O=C(C1=CC(OC)=C(C)N=C1)O
Tpsa:
59.42
Logp:
1.09682
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 3-Bromo-5-tert-butyl-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1O
Tpsa: 57.53
Logp: 3.1504
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
3-Bromo-5-tert-butyl-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1O
Tpsa:
57.53
Logp:
3.1504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1