CS-0138870
Ethyl 2-fluoro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 367-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0138870-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-0138870-100g | In Stock | ₹ 16,732.00 |
CS-0138870 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD06204381
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₄
Molecular Weight
213.16
Synonyms
None
SMILES
O=C(C1=CC([N+]([O-])=O)=CC=C1F)OCC
Tpsa
69.44
Logp
1.9106
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD06204381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CC=C1F)OCC
Tpsa: 69.44
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1F)OCC
Tpsa:
69.44
Logp:
1.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆N₄O₃
Molecular Weight: 548.67
Synonyms: Pyropheophorbide-a methyl ester
SMILES: CC1=C(N2)/C=C(C(CC)=C3C)\N=C3/C=C(C(C=C)=C/4C)\NC4=C/C5=N/C([C@H]([C@@H]5C)CCC(OC)=O)=C(C6)\C2=C1C6=O
Tpsa: 100.73
Logp: 7.49464
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆N₄O₃
Molecular Weight:
548.67
Synonyms:
Pyropheophorbide-a methyl ester
SMILES:
CC1=C(N2)/C=C(C(CC)=C3C)\N=C3/C=C(C(C=C)=C/4C)\NC4=C/C5=N/C([C@H]([C@@H]5C)CCC(OC)=O)=C(C6)\C2=C1C6=O
Tpsa:
100.73
Logp:
7.49464
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05662378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: L-arabino-2-Hexulose, 95%
SMILES: OCC([C@H](O)[C@@H](O)[C@@H](O)CO)=O
Tpsa: 118.22
Logp: -3.3772
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05662378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
L-arabino-2-Hexulose, 95%
SMILES:
OCC([C@H](O)[C@@H](O)[C@@H](O)CO)=O
Tpsa:
118.22
Logp:
-3.3772
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₂O₄
Molecular Weight: 236.21
Synonyms: Propanedioic acid, 2-(2,2-difluoro-1-methylethylidene)-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C(C)/C(F)F
Tpsa: 52.6
Logp: 1.6942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₂O₄
Molecular Weight:
236.21
Synonyms:
Propanedioic acid, 2-(2,2-difluoro-1-methylethylidene)-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C(C)/C(F)F
Tpsa:
52.6
Logp:
1.6942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5