CS-0511577
6-Fluoro-2-hydroxy-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 38225-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511577-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0511577-1g | In Stock | ₹ 28,320.36 |
CS-0511577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
MFCD27975498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNO₄
Molecular Weight
185.11
Synonyms
None
SMILES
O=CC1=C(F)C=CC([N+]([O-])=O)=C1O
Tpsa
80.44
Logp
1.252
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38225-97-7 | 6-Fluoro-2-hydroxy-3-nitrobenzaldehyde | A2B Chem | ₹ 14,117.40 - ₹ 30,801.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27975498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: None
SMILES: O=CC1=C(F)C=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27975498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.252
H Acceptors:
4
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: OTAVA-BB BB0110830439
SMILES: O=C(O)C(N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=CC=C3
Tpsa: 74.68
Logp: 1.9785
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
OTAVA-BB BB0110830439
SMILES:
O=C(O)C(N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=CC=C3
Tpsa:
74.68
Logp:
1.9785
H Acceptors:
3
H Donors:
1
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: C₅Cl₃F₅
Molecular Weight: 261.40
Synonyms: 1,2,3-TRICHLOROPENTAFLUOROCYCLOPENTENE-1
SMILES: ClC1(F)C(Cl)=C(Cl)C(F)(F)C1(F)F
Tpsa: 0
Logp: 3.8644
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₃F₅
Molecular Weight:
261.40
Synonyms:
1,2,3-TRICHLOROPENTAFLUOROCYCLOPENTENE-1
SMILES:
ClC1(F)C(Cl)=C(Cl)C(F)(F)C1(F)F
Tpsa:
0
Logp:
3.8644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: O=[N+](C1=C(SC)C=CN=C1)[O-]
Tpsa: 56.03
Logp: 1.7117
H Acceptors: 4
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
O=[N+](C1=C(SC)C=CN=C1)[O-]
Tpsa:
56.03
Logp:
1.7117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2