CS-0335589
4-Fluoro-5-morpholino-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1033778-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335589-5g | In Stock | ₹ 89,267.00 |
CS-0335589 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₅
Molecular Weight
270.21
Synonyms
4-fluoro-5-(4-morpholinyl)-2-nitroBenzoic acid
SMILES
C1COCCN1C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa
92.91
Logp
1.2687
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033778-62-9 | 4-Fluoro-5-morpholino-2-nitrobenzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₅
Molecular Weight: 270.21
Synonyms: 4-fluoro-5-(4-morpholinyl)-2-nitroBenzoic acid
SMILES: C1COCCN1C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa: 92.91
Logp: 1.2687
H Acceptors: 5
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:
C₁₁H₁₁FN₂O₅
Molecular Weight:
270.21
Synonyms:
4-fluoro-5-(4-morpholinyl)-2-nitroBenzoic acid
SMILES:
C1COCCN1C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa:
92.91
Logp:
1.2687
H Acceptors:
5
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: N~8~,N~8~-dimethyl-5,8-quinolinediamine(SALTDATA
SMILES: CN(C)C1=CC=C(C2=C1N=CC=C2)N
Tpsa: 42.15
Logp: 1.883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
N~8~,N~8~-dimethyl-5,8-quinolinediamine(SALTDATA
SMILES:
CN(C)C1=CC=C(C2=C1N=CC=C2)N
Tpsa:
42.15
Logp:
1.883
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: [1-(3-METHYL-BUT-2-ENYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES: CC(C)=CCN1CCNC(C1CC(O)=O)=O
Tpsa: 69.64
Logp: 0.2277
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
[1-(3-METHYL-BUT-2-ENYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES:
CC(C)=CCN1CCNC(C1CC(O)=O)=O
Tpsa:
69.64
Logp:
0.2277
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N₃O
Molecular Weight: 239.58
Synonyms: 3-chloro-5-(trifluoromethyl)-2-pyridinecarbohydrazide
SMILES: ClC1=C(C(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa: 68.01
Logp: 1.3573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N₃O
Molecular Weight:
239.58
Synonyms:
3-chloro-5-(trifluoromethyl)-2-pyridinecarbohydrazide
SMILES:
ClC1=C(C(NN)=O)N=CC(C(F)(F)F)=C1
Tpsa:
68.01
Logp:
1.3573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1