CS-0506584
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4,4-difluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 1262802-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506584-1g | In Stock | ₹ 77,004.00 |
| 5g | CS-0506584-5g | In Stock | ₹ 2,13,900.00 |
CS-0506584 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇F₂NO₄
Molecular Weight
361.34
Synonyms
(R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4,4-difluoro-butyric acid
SMILES
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(F)F
Tpsa
75.63
Logp
3.6335
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-44-difluoro-butyric acid / 50mg / 665625429 / 15R0727 / 96.000 / 1262802-55-0 / [null] / 361.345 / C19H17F2NO4 | eMolecules | ₹ 31,360.31 |
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: C₁₉H₁₇F₂NO₄
Molecular Weight: 361.34
Synonyms: (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4,4-difluoro-butyric acid
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(F)F
Tpsa: 75.63
Logp: 3.6335
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₂NO₄
Molecular Weight:
361.34
Synonyms:
(R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4,4-difluoro-butyric acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(F)F
Tpsa:
75.63
Logp:
3.6335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-(4-Piperidinylmethyl)pyrazine
SMILES: C1(CC2CCNCC2)=NC=CN=C1
Tpsa: 37.81
Logp: 1.0187
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-(4-Piperidinylmethyl)pyrazine
SMILES:
C1(CC2CCNCC2)=NC=CN=C1
Tpsa:
37.81
Logp:
1.0187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27635141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: Ethyl 6-bromo-[1,3]oxazolo[4,5-b]pyridine-2-carboxylate
SMILES: O=C(C1=NC2=NC=C(Br)C=C2O1)OCC
Tpsa: 65.22
Logp: 2.162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27635141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
Ethyl 6-bromo-[1,3]oxazolo[4,5-b]pyridine-2-carboxylate
SMILES:
O=C(C1=NC2=NC=C(Br)C=C2O1)OCC
Tpsa:
65.22
Logp:
2.162
H Acceptors:
5
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1H-Pyrrole-3-carboxylic acid, 1-acetyl-, methyl ester (9CI)
SMILES: O=C(C1=CN(C(C)=O)C=C1)OC
Tpsa: 48.3
Logp: 0.9348
H Acceptors: 4
H Donors: 0
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1H-Pyrrole-3-carboxylic acid, 1-acetyl-, methyl ester (9CI)
SMILES:
O=C(C1=CN(C(C)=O)C=C1)OC
Tpsa:
48.3
Logp:
0.9348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1