CS-0589111
2-Propylisoquinolin-2-ium bromide
Manufacturer: ChemScene
CAS Number: 86377-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589111-5g | In Stock | ₹ 72,298.20 |
| 10g | CS-0589111-10g | In Stock | ₹ 86,330.04 |
CS-0589111 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN
Molecular Weight
252.15
Synonyms
2-Propylisoquinolinium bromide
SMILES
CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa
3.88
Logp
-0.4587
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86377-01-7 | Isoquinolinium, 2-propyl-, bromide | 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
Compare Similar Items
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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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 2-Propylisoquinolinium bromide
SMILES: CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa: 3.88
Logp: -0.4587
H Acceptors: 0
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:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
2-Propylisoquinolinium bromide
SMILES:
CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa:
3.88
Logp:
-0.4587
H Acceptors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OCC)CCNC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 1.6339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
1.6339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC2=CC(C)=CC=C2N=C1O)O
Tpsa: 70.42
Logp: 1.94702
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C)=CC=C2N=C1O)O
Tpsa:
70.42
Logp:
1.94702
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: N-(2-METHYL-4-NITROPHENYL)THIOUREA
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N
Tpsa: 81.19
Logp: 1.55872
H Acceptors: 3
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
N-(2-METHYL-4-NITROPHENYL)THIOUREA
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N
Tpsa:
81.19
Logp:
1.55872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2