CS-0342401
6-Thiophen-3-yl-1H-indazole
Manufacturer: ChemScene
CAS Number: 281203-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342401-1g | In Stock | ₹ 2,25,450.60 |
| 5g | CS-0342401-5g | In Stock | ₹ 8,24,370.60 |
CS-0342401 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂S
Molecular Weight
200.26
Synonyms
6-(3-thiophenyl)-1H-indazole
SMILES
C1=CC2=CNN=C2C=C1C3=CSC=C3
Tpsa
28.68
Logp
3.2914
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Thiophen-3-yl-1H-indazole / 50mg / 571062483 / 45R0005 / 96.000 / 281203-98-3 / MFCD04114659 / 200.260 / C11H8N2S | eMolecules | ₹ 26,699.85 | |
 | 281203-98-3 | 6-Thiophen-3-yl-1H-indazole | A2B Chem | ₹ 74,437.20 - ₹ 1,51,526.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 6-(3-thiophenyl)-1H-indazole
SMILES: C1=CC2=CNN=C2C=C1C3=CSC=C3
Tpsa: 28.68
Logp: 3.2914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
6-(3-thiophenyl)-1H-indazole
SMILES:
C1=CC2=CNN=C2C=C1C3=CSC=C3
Tpsa:
28.68
Logp:
3.2914
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: C₁₄H₁₂BrF₂N
Molecular Weight: 312.15
Synonyms: None
SMILES: FC1=CC=C(NCCC2=CC(F)=CC=C2Br)C=C1
Tpsa: 12.03
Logp: 4.3819
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂BrF₂N
Molecular Weight:
312.15
Synonyms:
None
SMILES:
FC1=CC=C(NCCC2=CC(F)=CC=C2Br)C=C1
Tpsa:
12.03
Logp:
4.3819
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Carbamic acid, [2-oxo-2-(2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=NC=CC=C1)=O
Tpsa: 68.29
Logp: 1.789
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Carbamic acid, [2-oxo-2-(2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=NC=CC=C1)=O
Tpsa:
68.29
Logp:
1.789
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉NO₅S₂
Molecular Weight: 321.41
Synonyms: None
SMILES: O=S(CC1CNC1)(C)=O.CC2=CC=C(S(=O)(O)=O)C=C2
Tpsa: 100.54
Logp: 0.49212
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉NO₅S₂
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=S(CC1CNC1)(C)=O.CC2=CC=C(S(=O)(O)=O)C=C2
Tpsa:
100.54
Logp:
0.49212
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3