CS-0196537
Isoquinoline-3-carboximidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1179362-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196537-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0196537-1g | In Stock | ₹ 31,742.76 |
CS-0196537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
95%
MDL No
MFCD12755569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃
Molecular Weight
207.66
Synonyms
isoquinoline-3-carboximidamide,hydrochloride
SMILES
N=C(N)C1=NC=C2C(C=CC=C2)=C1.Cl
Tpsa
62.76
Logp
1.94067
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD12755569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: isoquinoline-3-carboximidamide,hydrochloride
SMILES: N=C(N)C1=NC=C2C(C=CC=C2)=C1.Cl
Tpsa: 62.76
Logp: 1.94067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12755569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
isoquinoline-3-carboximidamide,hydrochloride
SMILES:
N=C(N)C1=NC=C2C(C=CC=C2)=C1.Cl
Tpsa:
62.76
Logp:
1.94067
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: (R)-1-phenylprop-2-en-1-amine HCl
SMILES: [C@H](C=C)(N)C1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 2.2942
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
(R)-1-phenylprop-2-en-1-amine HCl
SMILES:
[C@H](C=C)(N)C1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
2.2942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00061207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O
Molecular Weight: 162.11
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)CO)F)F
Tpsa: 20.23
Logp: 1.5962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O
Molecular Weight:
162.11
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)CO)F)F
Tpsa:
20.23
Logp:
1.5962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: 8-CHLORO-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES: NC1CCOC2=C(Cl)C=C(F)C=C12
Tpsa: 35.25
Logp: 2.2614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
8-CHLORO-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES:
NC1CCOC2=C(Cl)C=C(F)C=C12
Tpsa:
35.25
Logp:
2.2614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0