CS-0044896
1-Bromo-6-chloroisoquinoline
Manufacturer: ChemScene
CAS Number: 1196146-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044896-100mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0044896-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0044896-5g | In Stock | ₹ 43,165.00 |
CS-0044896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClN
Molecular Weight
242.50
Synonyms
1-BROMO-6-CHLORO-ISOQUINOLINE
SMILES
ClC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa
12.89
Logp
3.6507
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 1-BROMO-6-CHLORO-ISOQUINOLINE
SMILES: ClC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
1-BROMO-6-CHLORO-ISOQUINOLINE
SMILES:
ClC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 4-fluoro-3-(morpholin-4-yl)benzaldehyde
SMILES: O=CC1=CC=C(F)C(N2CCOCC2)=C1
Tpsa: 29.54
Logp: 1.4748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
4-fluoro-3-(morpholin-4-yl)benzaldehyde
SMILES:
O=CC1=CC=C(F)C(N2CCOCC2)=C1
Tpsa:
29.54
Logp:
1.4748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13182158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₂
Molecular Weight: 274.17
Synonyms: 3-(pyrrolidin-1-yl)-5-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(N3CCCC3)=C2)O1
Tpsa: 34.59
Logp: 1.981
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13182158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₂
Molecular Weight:
274.17
Synonyms:
3-(pyrrolidin-1-yl)-5-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCCC3)=C2)O1
Tpsa:
34.59
Logp:
1.981
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19215684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 4-amino-1-methylpyrazole-3-carbonitrile
SMILES: N#CC1=NN(C)C=C1N
Tpsa: 67.63
Logp: -0.12602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19215684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
4-amino-1-methylpyrazole-3-carbonitrile
SMILES:
N#CC1=NN(C)C=C1N
Tpsa:
67.63
Logp:
-0.12602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0