CS-0579788
3-Amino-5-fluoro-4-hydroxybenzonitrile
Manufacturer: ChemScene
CAS Number: 862730-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579788-1g | In Stock | ₹ 50,196.00 |
| 2.5g | CS-0579788-2.5g | In Stock | ₹ 99,413.00 |
| 5g | CS-0579788-5g | In Stock | ₹ 1,68,566.00 |
CS-0579788 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,196.00
GST (18%): ₹ 9,035.28
Total Price: ₹ 59,231.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FN₂O
Molecular Weight
152.13
Synonyms
None
SMILES
C1=C(C=C(C(=C1N)O)F)C#N
Tpsa
70.04
Logp
0.98518
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)O)F)C#N
Tpsa: 70.04
Logp: 0.98518
H Acceptors: 3
H Donors: 2
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)O)F)C#N
Tpsa:
70.04
Logp:
0.98518
H Acceptors:
3
H Donors:
2
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: C₂₀H₁₈ClNO₂
Molecular Weight: 339.82
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.5509
H Acceptors: 2
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:
C₂₀H₁₈ClNO₂
Molecular Weight:
339.82
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.5509
H Acceptors:
2
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: C₁₁H₁₂ClNO₂S
Molecular Weight: 257.74
Synonyms: Methyl 2-(4-chlorophenyl)-1,3-thiazolane-4-carboxylate
SMILES: COC(=O)C1CSC(N1)C2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 2.2166
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:
C₁₁H₁₂ClNO₂S
Molecular Weight:
257.74
Synonyms:
Methyl 2-(4-chlorophenyl)-1,3-thiazolane-4-carboxylate
SMILES:
COC(=O)C1CSC(N1)C2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
2.2166
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Aceticacid, (7-isoquinolinyloxy)- (9CI)
SMILES: C1=CC(=CC2=C1C=CN=C2)OCC(=O)O
Tpsa: 59.42
Logp: 1.6982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Aceticacid, (7-isoquinolinyloxy)- (9CI)
SMILES:
C1=CC(=CC2=C1C=CN=C2)OCC(=O)O
Tpsa:
59.42
Logp:
1.6982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3