CS-0508073
1-Chloro-6-isobutylisoquinoline
Manufacturer: ChemScene
CAS Number: 1369071-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508073-250mg | In Stock | ₹ 39,516.00 |
| 1g | CS-0508073-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0508073-5g | In Stock | ₹ 1,34,835.00 |
CS-0508073 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,516.00
GST (18%): ₹ 7,112.88
Total Price: ₹ 46,628.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN
Molecular Weight
219.71
Synonyms
None
SMILES
CC(C)CC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa
12.89
Logp
4.0867
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369071-17-9 | 1-Chloro-6-Isobutylisoquinoline | A2B Chem | ₹ 21,360.00 - ₹ 1,43,913.00 |
Related Products
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CC(C)CC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa: 12.89
Logp: 4.0867
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CC(C)CC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa:
12.89
Logp:
4.0867
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22032411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 3-Cyclopropylthiophene-4-carboxaldehyde
SMILES: O=CC1=CSC=C1C2CC2
Tpsa: 17.07
Logp: 2.438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22032411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
3-Cyclopropylthiophene-4-carboxaldehyde
SMILES:
O=CC1=CSC=C1C2CC2
Tpsa:
17.07
Logp:
2.438
H Acceptors:
2
H Donors:
0
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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=CC(Br)=C2C(N)=NNC2=N1
Tpsa: 67.59
Logp: 1.61102
H Acceptors: 3
H Donors: 2
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=CC(Br)=C2C(N)=NNC2=N1
Tpsa:
67.59
Logp:
1.61102
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-(5-Amino-1-methyl-1H-indol-2-yl)ethanone
SMILES: CC(C(N1C)=CC2=C1C=CC(N)=C2)=O
Tpsa: 48.02
Logp: 1.9631
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-(5-Amino-1-methyl-1H-indol-2-yl)ethanone
SMILES:
CC(C(N1C)=CC2=C1C=CC(N)=C2)=O
Tpsa:
48.02
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1