CS-0957414
N4-Ethyl-8-fluoro-6-iodoquinoline-3,4-diamine
Manufacturer: ChemScene
CAS Number: 2090478-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957414-1g | In Stock | ₹ 98,523.00 |
CS-0957414 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,523.00
GST (18%): ₹ 17,734.14
Total Price: ₹ 1,16,257.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FIN₃
Molecular Weight
331.13
Synonyms
None
SMILES
FC1=CC(I)=CC=2C1=NC=C(N)C2NCC
Tpsa
50.94
Logp
2.9925
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FIN₃
Molecular Weight: 331.13
Synonyms: None
SMILES: FC1=CC(I)=CC=2C1=NC=C(N)C2NCC
Tpsa: 50.94
Logp: 2.9925
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁FIN₃
Molecular Weight:
331.13
Synonyms:
None
SMILES:
FC1=CC(I)=CC=2C1=NC=C(N)C2NCC
Tpsa:
50.94
Logp:
2.9925
H Acceptors:
3
H Donors:
2
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: C₆H₆Br₂N₂O₂
Molecular Weight: 297.93
Synonyms: None
SMILES: O=C(O)C1=NC(Br)=C(Br)N1CC
Tpsa: 55.12
Logp: 2.1262
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:
C₆H₆Br₂N₂O₂
Molecular Weight:
297.93
Synonyms:
None
SMILES:
O=C(O)C1=NC(Br)=C(Br)N1CC
Tpsa:
55.12
Logp:
2.1262
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: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC2=CN=C(C=C2)S(=O)(=O)Cl
Tpsa: 85.36
Logp: 2.7578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄S
Molecular Weight:
326.76
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC2=CN=C(C=C2)S(=O)(=O)Cl
Tpsa:
85.36
Logp:
2.7578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C)CC1=CC=2C(=NC=CC2C)N=C1C
Tpsa: 42.85
Logp: 2.37814
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C)CC1=CC=2C(=NC=CC2C)N=C1C
Tpsa:
42.85
Logp:
2.37814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2