CS-0452367
9,10-Dihydro-9,10-[3,4]thiophenoanthracene
Manufacturer: ChemScene
CAS Number: 42490-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452367-1g | In Stock | ₹ 54,501.72 |
CS-0452367 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,501.72
GST (18%): ₹ 9,810.31
Total Price: ₹ 64,312.03
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂S
Molecular Weight
260.35
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3C4=CC=CC=C4C2C5=CSC=C53
Tpsa
0
Logp
4.7353
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42490-26-6 | 9,10-Dihydro-9,10-[3,4]thiophenoanthracene | A2B Chem | ₹ 9,668.28 - ₹ 1,13,623.68 |
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-P330-P362+P364-P405-P501
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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: C₁₈H₁₂S
Molecular Weight: 260.35
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2C5=CSC=C53
Tpsa: 0
Logp: 4.7353
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₂S
Molecular Weight:
260.35
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3C4=CC=CC=C4C2C5=CSC=C53
Tpsa:
0
Logp:
4.7353
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: None
SMILES: CC(C)N1CCN(CC1)CC2=CC=C(C=C2)Cl
Tpsa: 6.48
Logp: 2.866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
None
SMILES:
CC(C)N1CCN(CC1)CC2=CC=C(C=C2)Cl
Tpsa:
6.48
Logp:
2.866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: [(4-Methoxyphenyl)amino](oxo)acetic acid
SMILES: COC1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa: 75.63
Logp: 0.7183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
[(4-Methoxyphenyl)amino](oxo)acetic acid
SMILES:
COC1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa:
75.63
Logp:
0.7183
H Acceptors:
3
H Donors:
2
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: C₈H₁₀S₂
Molecular Weight: 170.30
Synonyms: 1,2-Benzenedimethanethiol
SMILES: C1=CC=C(CS)C(=C1)CS
Tpsa: 0
Logp: 2.5462
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀S₂
Molecular Weight:
170.30
Synonyms:
1,2-Benzenedimethanethiol
SMILES:
C1=CC=C(CS)C(=C1)CS
Tpsa:
0
Logp:
2.5462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2