CS-0960484
5-Iodo-N4,8-dimethylquinoline-3,4-diamine
Manufacturer: ChemScene
CAS Number: 2092832-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0960484-5g | In Stock | ₹ 2,27,589.60 |
CS-0960484 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂IN₃
Molecular Weight
313.14
Synonyms
None
SMILES
IC1=CC=C(C2=NC=C(N)C(NC)=C12)C
Tpsa
50.94
Logp
2.77172
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₂IN₃
Molecular Weight: 313.14
Synonyms: None
SMILES: IC1=CC=C(C2=NC=C(N)C(NC)=C12)C
Tpsa: 50.94
Logp: 2.77172
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂IN₃
Molecular Weight:
313.14
Synonyms:
None
SMILES:
IC1=CC=C(C2=NC=C(N)C(NC)=C12)C
Tpsa:
50.94
Logp:
2.77172
H Acceptors:
3
H Donors:
2
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: C₈H₁₁BrN₂OS
Molecular Weight: 263.15
Synonyms: None
SMILES: BrC1=NC(=C(S1)C)N2CCOCC2
Tpsa: 25.36
Logp: 2.05062
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁BrN₂OS
Molecular Weight:
263.15
Synonyms:
None
SMILES:
BrC1=NC(=C(S1)C)N2CCOCC2
Tpsa:
25.36
Logp:
2.05062
H Acceptors:
4
H Donors:
0
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: C₁₀H₉FN₂O₃
Molecular Weight: 224.19
Synonyms: None
SMILES: O=C(OCC)C1=C(OC=2C=C(F)C=NC21)N
Tpsa: 78.35
Logp: 1.7258
H Acceptors: 5
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:
C₁₀H₉FN₂O₃
Molecular Weight:
224.19
Synonyms:
None
SMILES:
O=C(OCC)C1=C(OC=2C=C(F)C=NC21)N
Tpsa:
78.35
Logp:
1.7258
H Acceptors:
5
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: C₁₀H₉FIN₃
Molecular Weight: 317.10
Synonyms: None
SMILES: FC=1C=C(I)C2=NC=C(N)C(NC)=C2C1
Tpsa: 50.94
Logp: 2.6024
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉FIN₃
Molecular Weight:
317.10
Synonyms:
None
SMILES:
FC=1C=C(I)C2=NC=C(N)C(NC)=C2C1
Tpsa:
50.94
Logp:
2.6024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1