CS-0756199
3-Fluorobenzene-1,2-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 161747-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756199-1g | In Stock | ₹ 45,860.16 |
CS-0756199 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,860.16
GST (18%): ₹ 8,254.829
Total Price: ₹ 54,114.989
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FO₂
Molecular Weight
152.12
Synonyms
None
SMILES
FC1=CC=CC(C=O)=C1C=O
Tpsa
34.14
Logp
1.4507
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenedicarboxaldehyde,3-fluoro-(9CI) | Aaron Chemicals LLC | ₹ 63,827.76 - ₹ 2,34,092.16 | |
 | 161747-14-4 | 1,2-Benzenedicarboxaldehyde,3-fluoro-(9CI) | A2B Chem | ₹ 17,026.44 - ₹ 31,143.84 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: None
SMILES: FC1=CC=CC(C=O)=C1C=O
Tpsa: 34.14
Logp: 1.4507
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
None
SMILES:
FC1=CC=CC(C=O)=C1C=O
Tpsa:
34.14
Logp:
1.4507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=C(C=CC(F)=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 2.83982
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:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=C(C=CC(F)=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
2.83982
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 2.9547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
2.9547
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.5157
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.5157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2