CS-0338470
8-Methoxyisoquinoline-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1231761-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338470-5g | In Stock | ₹ 2,45,813.88 |
CS-0338470 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,813.88
GST (18%): ₹ 44,246.498
Total Price: ₹ 2,90,060.378
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
None
SMILES
COC1=CC=CC2=C1C(=NC=C2)C#N
Tpsa
45.91
Logp
2.11508
H Acceptors
3
H Donors
0
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=NC=C2)C#N
Tpsa: 45.91
Logp: 2.11508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=NC=C2)C#N
Tpsa:
45.91
Logp:
2.11508
H Acceptors:
3
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: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 2-Iodo-4-Methyl-6-nitro-phenylaMine
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)I
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
H Donors: 1
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:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
2-Iodo-4-Methyl-6-nitro-phenylaMine
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])N)I
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃NO₃S₂
Molecular Weight: 317.47
Synonyms: 11-(4-oxo-2-thioxo-thiazolidin-3-yl)undecanoic acid
SMILES: C(CCCCCN1C(=O)CSC1=S)CCCCC(=O)O
Tpsa: 57.61
Logp: 3.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃S₂
Molecular Weight:
317.47
Synonyms:
11-(4-oxo-2-thioxo-thiazolidin-3-yl)undecanoic acid
SMILES:
C(CCCCCN1C(=O)CSC1=S)CCCCC(=O)O
Tpsa:
57.61
Logp:
3.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: O=C(O)CC1CCN(C2CCCCC2)CC1
Tpsa: 40.54
Logp: 2.5058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C2CCCCC2)CC1
Tpsa:
40.54
Logp:
2.5058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3