CS-0464055
1,3-Dichloro-4-methylisoquinoline
Manufacturer: ChemScene
CAS Number: 15787-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464055-1g | In Stock | ₹ 82,236.00 |
CS-0464055 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N
Molecular Weight
212.08
Synonyms
None
SMILES
CC1=C(Cl)N=C(C2=CC=CC=C12)Cl
Tpsa
12.89
Logp
3.85002
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15787-23-2 | 1,3-Dichloro-4-methylisoquinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: CC1=C(Cl)N=C(C2=CC=CC=C12)Cl
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(C2=CC=CC=C12)Cl
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (1H-indol-4-yloxy)acetic acid
SMILES: C1=CC(=C2C=CNC2=C1)OCC(=O)O
Tpsa: 62.32
Logp: 1.6313
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(1H-indol-4-yloxy)acetic acid
SMILES:
C1=CC(=C2C=CNC2=C1)OCC(=O)O
Tpsa:
62.32
Logp:
1.6313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=CC(C(F)(F)F)=C(N)C=C1)=O
Tpsa: 55.12
Logp: 2.246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N-[4-amino-3-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=CC(C(F)(F)F)=C(N)C=C1)=O
Tpsa:
55.12
Logp:
2.246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20648208
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃S
Molecular Weight: 195.20
Synonyms: None
SMILES: C1=CSC2=C1NC(=C2C=O)C(=O)O
Tpsa: 70.16
Logp: 1.7401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20648208
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
C1=CSC2=C1NC(=C2C=O)C(=O)O
Tpsa:
70.16
Logp:
1.7401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2