CS-0533662
4-Chloroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1179149-31-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂
Molecular Weight
207.61
Synonyms
None
SMILES
ClC1=CN=C(C2=C1C=CC=C2)C(O)=O
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179149-31-5 | 4-chloroisoquinoline-1-carboxylic acid | A2B Chem | ₹ 1,25,687.64 - ₹ 1,59,911.64 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: ClC1=CN=C(C2=C1C=CC=C2)C(O)=O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
ClC1=CN=C(C2=C1C=CC=C2)C(O)=O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: Nsc194312
SMILES: NCC1=CC=CN=C1.Cl
Tpsa: 38.91
Logp: 0.9621
H Acceptors: 2
H Donors: 1
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
Nsc194312
SMILES:
NCC1=CC=CN=C1.Cl
Tpsa:
38.91
Logp:
0.9621
H Acceptors:
2
H Donors:
1
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 4-IODO-2,3-DIMETHYLBENZENAMINE
SMILES: NC1=CC=C(I)C(C)=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
4-IODO-2,3-DIMETHYLBENZENAMINE
SMILES:
NC1=CC=C(I)C(C)=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₃BrO₂Si
Molecular Weight: 331.32
Synonyms: 4-(methyloxy)-3-(tert-butyldimethylsilyloxymethyl)phenyl bromide
SMILES: BrC1=CC=C(C(CO[Si](C)(C(C)(C)C)C)=C1)OC
Tpsa: 18.46
Logp: 4.9795
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₃BrO₂Si
Molecular Weight:
331.32
Synonyms:
4-(methyloxy)-3-(tert-butyldimethylsilyloxymethyl)phenyl bromide
SMILES:
BrC1=CC=C(C(CO[Si](C)(C(C)(C)C)C)=C1)OC
Tpsa:
18.46
Logp:
4.9795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4