CS-0958497
8-Fluoro-N-hydroxy-5-methylisoquinoline-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 2060523-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958497-1g | In Stock | ₹ 85,132.20 |
CS-0958497 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FN₃O
Molecular Weight
219.22
Synonyms
None
SMILES
FC1=CC=C(C=2C=CN=C(C(=N)NO)C12)C
Tpsa
69
Logp
1.98649
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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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: C₁₁H₁₀FN₃O
Molecular Weight: 219.22
Synonyms: None
SMILES: FC1=CC=C(C=2C=CN=C(C(=N)NO)C12)C
Tpsa: 69
Logp: 1.98649
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀FN₃O
Molecular Weight:
219.22
Synonyms:
None
SMILES:
FC1=CC=C(C=2C=CN=C(C(=N)NO)C12)C
Tpsa:
69
Logp:
1.98649
H Acceptors:
3
H Donors:
3
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: C₁₀H₇BrFN₃O
Molecular Weight: 284.08
Synonyms: None
SMILES: FC1=CC=C(Br)C=2C(=NC=CC12)C(=N)NO
Tpsa: 69
Logp: 2.44057
H Acceptors: 3
H Donors: 3
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:
C₁₀H₇BrFN₃O
Molecular Weight:
284.08
Synonyms:
None
SMILES:
FC1=CC=C(Br)C=2C(=NC=CC12)C(=N)NO
Tpsa:
69
Logp:
2.44057
H Acceptors:
3
H Donors:
3
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: C₁₀H₇F₂N₃O
Molecular Weight: 223.18
Synonyms: None
SMILES: FC=1C=C(F)C=2C=CN=C(C(=N)NO)C2C1
Tpsa: 69
Logp: 1.81717
H Acceptors: 3
H Donors: 3
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:
C₁₀H₇F₂N₃O
Molecular Weight:
223.18
Synonyms:
None
SMILES:
FC=1C=C(F)C=2C=CN=C(C(=N)NO)C2C1
Tpsa:
69
Logp:
1.81717
H Acceptors:
3
H Donors:
3
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C1NC(=O)N(C(=C1C(=N)NO)C)C
Tpsa: 110.97
Logp: -1.31381
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C1NC(=O)N(C(=C1C(=N)NO)C)C
Tpsa:
110.97
Logp:
-1.31381
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1