CS-0452541
Isoquinoline-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 435273-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452541-5g | In Stock | ₹ 2,94,056.00 |
CS-0452541 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,056.00
GST (18%): ₹ 52,930.08
Total Price: ₹ 3,46,986.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂S
Molecular Weight
188.25
Synonyms
ISOQUINOLINE-1-CARBOTHIOIC ACID AMIDE
SMILES
C1=CC=C2C(=C1)C=CN=C2C(=S)N
Tpsa
38.91
Logp
1.869
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435273-39-5 | Isoquinoline-1-carbothioamide | A2B Chem | -- |
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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
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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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: ISOQUINOLINE-1-CARBOTHIOIC ACID AMIDE
SMILES: C1=CC=C2C(=C1)C=CN=C2C(=S)N
Tpsa: 38.91
Logp: 1.869
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
ISOQUINOLINE-1-CARBOTHIOIC ACID AMIDE
SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=S)N
Tpsa:
38.91
Logp:
1.869
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (R)-1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate
SMILES: CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(R)-1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
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: C₁₁H₁₆Cl₂N₂
Molecular Weight: 247.16
Synonyms: 1-(4-Chloro-benzyl)-piperazine hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)CN2CCNCC2.Cl
Tpsa: 15.27
Logp: 2.167
H Acceptors: 2
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:
C₁₁H₁₆Cl₂N₂
Molecular Weight:
247.16
Synonyms:
1-(4-Chloro-benzyl)-piperazine hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)CN2CCNCC2.Cl
Tpsa:
15.27
Logp:
2.167
H Acceptors:
2
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 6-Ethoxy-2-morpholin-4-yl-quinoline-3-carbaldehyde
SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)C=O
Tpsa: 51.66
Logp: 2.2826
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
6-Ethoxy-2-morpholin-4-yl-quinoline-3-carbaldehyde
SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)C=O
Tpsa:
51.66
Logp:
2.2826
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4