CS-0056885
1-Chloro-4-fluoro-6-nitroisoquinoline
Manufacturer: ChemScene
CAS Number: 1508295-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0056885-5g | In Stock | ₹ 3,36,687.00 |
CS-0056885 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,687.00
GST (18%): ₹ 60,603.66
Total Price: ₹ 3,97,290.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClFN₂O₂
Molecular Weight
226.59
Synonyms
None
SMILES
O=[N+](C1=CC2=C(C(Cl)=NC=C2F)C=C1)[O-]
Tpsa
56.03
Logp
2.9355
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508295-23-5 | 1-Chloro-4-fluoro-6-nitroisoquinoline | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₄ClFN₂O₂
Molecular Weight: 226.59
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C(Cl)=NC=C2F)C=C1)[O-]
Tpsa: 56.03
Logp: 2.9355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClFN₂O₂
Molecular Weight:
226.59
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C(Cl)=NC=C2F)C=C1)[O-]
Tpsa:
56.03
Logp:
2.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Benzenamine, 4-(1-azetidinylmethyl)- (9CI)
SMILES: C1CN(C1)CC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 1.4745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Benzenamine, 4-(1-azetidinylmethyl)- (9CI)
SMILES:
C1CN(C1)CC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
1.4745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: None
SMILES: NC1=CC=C(CN2CCC2)C(F)=C1
Tpsa: 29.26
Logp: 1.6136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
None
SMILES:
NC1=CC=C(CN2CCC2)C(F)=C1
Tpsa:
29.26
Logp:
1.6136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19105262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 3-(tert-butoxycarbonyl)-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC(NC(OC(C)(C)C)=O)=NN1C)O
Tpsa: 93.45
Logp: 1.4653
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
3-(tert-butoxycarbonyl)-1-methyl-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=NN1C)O
Tpsa:
93.45
Logp:
1.4653
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2