CS-0222391
4,6-Dichloro-2h-thiochromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 54949-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0222391-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0222391-5g | In Stock | ₹ 44,945.00 |
CS-0222391 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂OS
Molecular Weight
245.13
Synonyms
4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE
SMILES
C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl
Tpsa
17.07
Logp
3.5945
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54949-15-4 | 4,6-Dichloro-2H-thiochromene-3-carbaldehyde | A2B Chem | ₹ 11,125.00 - ₹ 49,306.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂OS
Molecular Weight: 245.13
Synonyms: 4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE
SMILES: C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl
Tpsa: 17.07
Logp: 3.5945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂OS
Molecular Weight:
245.13
Synonyms:
4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE
SMILES:
C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl
Tpsa:
17.07
Logp:
3.5945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃S
Molecular Weight: 278.29
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O
Tpsa: 105.07
Logp: 1.4034
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃S
Molecular Weight:
278.29
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O
Tpsa:
105.07
Logp:
1.4034
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: None
SMILES: ON=CC1=NN(C2=CC=CC=C2)N=C1
Tpsa: 63.3
Logp: 1.0754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
None
SMILES:
ON=CC1=NN(C2=CC=CC=C2)N=C1
Tpsa:
63.3
Logp:
1.0754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N2-Benzyl-2,3-pyridinediamine
SMILES: C1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N2-Benzyl-2,3-pyridinediamine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3