CS-0565677
3-Amino-6-chloro-2-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2137759-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565677-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0565677-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0565677-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0565677-10g | In Stock | ₹ 3,22,803.00 |
CS-0565677 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClFNO
Molecular Weight
173.57
Synonyms
None
SMILES
O=CC1=C(F)C(N)=CC=C1Cl
Tpsa
43.09
Logp
1.8738
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: O=CC1=C(F)C(N)=CC=C1Cl
Tpsa: 43.09
Logp: 1.8738
H Acceptors: 2
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
O=CC1=C(F)C(N)=CC=C1Cl
Tpsa:
43.09
Logp:
1.8738
H Acceptors:
2
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: None
SMILES: O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa: 17.07
Logp: 3.8049
H Acceptors: 1
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
None
SMILES:
O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa:
17.07
Logp:
3.8049
H Acceptors:
1
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 3-ethyl-4-iodophenylamine
SMILES: NC1=CC=C(I)C(CC)=C1
Tpsa: 26.02
Logp: 2.4358
H Acceptors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
3-ethyl-4-iodophenylamine
SMILES:
NC1=CC=C(I)C(CC)=C1
Tpsa:
26.02
Logp:
2.4358
H Acceptors:
1
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-amino-, methyl ester (9CI)
SMILES: O=C(C1=CC2=C(N)C=CC=C2S1)OC
Tpsa: 52.32
Logp: 2.2701
H Acceptors: 4
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-amino-, methyl ester (9CI)
SMILES:
O=C(C1=CC2=C(N)C=CC=C2S1)OC
Tpsa:
52.32
Logp:
2.2701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1