CS-0511734
3-Chloro-6,7-dimethoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 58163-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511734-1g | In Stock | ₹ 1,87,345.00 |
CS-0511734 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,345.00
GST (18%): ₹ 33,722.10
Total Price: ₹ 2,21,067.10
Purity
98%
MDL No
MFCD11044726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
None
SMILES
COC1=CC2=C(C=C1OC)C=C(Cl)N=C2
Tpsa
31.35
Logp
2.9054
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58163-20-5 | 3-Chloro-6,7-dimethoxyisoquinoline | A2B Chem | ₹ 93,539.00 - ₹ 8,81,100.00 |
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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: MFCD11044726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C=C(Cl)N=C2
Tpsa: 31.35
Logp: 2.9054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C=C(Cl)N=C2
Tpsa:
31.35
Logp:
2.9054
H Acceptors:
3
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: 2-[3-(Phenylmethoxycarbonylamino)propanoylamino]acetic acid
SMILES: O=C(O)CNC(CCNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 0.5037
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
2-[3-(Phenylmethoxycarbonylamino)propanoylamino]acetic acid
SMILES:
O=C(O)CNC(CCNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
0.5037
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2-Cyclopropyl-4-methyl-pyridine
SMILES: CC1=CC(C2CC2)=NC=C1
Tpsa: 12.89
Logp: 2.26742
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2-Cyclopropyl-4-methyl-pyridine
SMILES:
CC1=CC(C2CC2)=NC=C1
Tpsa:
12.89
Logp:
2.26742
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: None
SMILES: C1(C2CC2)=NC3=CC=CC=C3C=C1
Tpsa: 12.89
Logp: 3.1122
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C1(C2CC2)=NC3=CC=CC=C3C=C1
Tpsa:
12.89
Logp:
3.1122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1