CS-0564330
2,4-Dichloro-7-fluoro-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 1259438-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564330-1g | In Stock | ₹ 3,59,649.00 |
| 5g | CS-0564330-5g | In Stock | ₹ 10,26,882.00 |
CS-0564330 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,649.00
GST (18%): ₹ 64,736.82
Total Price: ₹ 4,24,385.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂FN
Molecular Weight
230.07
Synonyms
None
SMILES
FC1=CC2=NC(Cl)=C(C)C(Cl)=C2C=C1
Tpsa
12.89
Logp
3.98912
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259438-59-9 | 2,4-Dichloro-7-fluoro-3-methylquinoline | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂FN
Molecular Weight: 230.07
Synonyms: None
SMILES: FC1=CC2=NC(Cl)=C(C)C(Cl)=C2C=C1
Tpsa: 12.89
Logp: 3.98912
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆Cl₂FN
Molecular Weight:
230.07
Synonyms:
None
SMILES:
FC1=CC2=NC(Cl)=C(C)C(Cl)=C2C=C1
Tpsa:
12.89
Logp:
3.98912
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(COC3CCCCO3)N(C)N=C2)O1
Tpsa: 54.74
Logp: 1.7625
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(COC3CCCCO3)N(C)N=C2)O1
Tpsa:
54.74
Logp:
1.7625
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BNO₃S
Molecular Weight: 187.02
Synonyms: None
SMILES: OC(C)(C)C1=NC(B(O)O)=CS1
Tpsa: 73.58
Logp: -0.9497
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀BNO₃S
Molecular Weight:
187.02
Synonyms:
None
SMILES:
OC(C)(C)C1=NC(B(O)O)=CS1
Tpsa:
73.58
Logp:
-0.9497
H Acceptors:
5
H Donors:
3
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: tert-butyl 2,3-diaminopropionate
SMILES: O=C(C(CN)N)OC(C)(C)C
Tpsa: 78.34
Logp: -0.3859
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
tert-butyl 2,3-diaminopropionate
SMILES:
O=C(C(CN)N)OC(C)(C)C
Tpsa:
78.34
Logp:
-0.3859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2