CS-0246710
8-Bromo-1-methylisoquinoline
Manufacturer: ChemScene
CAS Number: 1312905-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246710-100mg | In Stock | ₹ 41,924.40 |
| 250mg | CS-0246710-250mg | In Stock | ₹ 71,100.36 |
| 1g | CS-0246710-1g | In Stock | ₹ 1,91,483.28 |
CS-0246710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
None
SMILES
CC1=C2C(=CC=N1)C=CC=C2Br
Tpsa
12.89
Logp
3.30572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312905-33-1 | 8-Bromo-1-methylisoquinoline | A2B Chem | ₹ 31,571.64 - ₹ 60,833.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=C2C(=CC=N1)C=CC=C2Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=C2C(=CC=N1)C=CC=C2Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: (1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid
SMILES: C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.0222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-acetic acid
SMILES:
C1=CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.0222
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 1-[(4-ethoxyphenyl)sulfonyl]piperazine
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 58.64
Logp: 0.6792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
1-[(4-ethoxyphenyl)sulfonyl]piperazine
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
58.64
Logp:
0.6792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C1NC(CNCC)=NC2=C1C=C(OC)C(OC)=C2
Tpsa: 76.24
Logp: 1.0498
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C1NC(CNCC)=NC2=C1C=C(OC)C(OC)=C2
Tpsa:
76.24
Logp:
1.0498
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5