CS-0544636
1-(Benzo[d]thiazol-2-ylthio)-2,3-dihydro-1H-inden-2-ol
Manufacturer: ChemScene
CAS Number: 477887-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544636-1g | In Stock | ₹ 1,17,901.68 |
CS-0544636 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NOS₂
Molecular Weight
299.41
Synonyms
1-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-INDANOL
SMILES
OC1C(SC2=NC3=CC=CC=C3S2)C4=C(C=CC=C4)C1
Tpsa
33.12
Logp
4.0467
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477887-01-7 | 1-(1,3-benzothiazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₃NOS₂
Molecular Weight: 299.41
Synonyms: 1-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-INDANOL
SMILES: OC1C(SC2=NC3=CC=CC=C3S2)C4=C(C=CC=C4)C1
Tpsa: 33.12
Logp: 4.0467
H Acceptors: 4
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:
C₁₆H₁₃NOS₂
Molecular Weight:
299.41
Synonyms:
1-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-INDANOL
SMILES:
OC1C(SC2=NC3=CC=CC=C3S2)C4=C(C=CC=C4)C1
Tpsa:
33.12
Logp:
4.0467
H Acceptors:
4
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 7-Chloro-1h,2h,3h-Cyclopenta[B]Quinoline-9-Carboxylic Acid
SMILES: C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.0751
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
7-Chloro-1h,2h,3h-Cyclopenta[B]Quinoline-9-Carboxylic Acid
SMILES:
C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.0751
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: (1,3-Benzodioxol-5-ylmethyl)(2-methoxy-1-methylethyl)amine
SMILES: CC(COC)NCC1=CC2=C(C=C1)OCO2
Tpsa: 39.72
Logp: 1.5398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
(1,3-Benzodioxol-5-ylmethyl)(2-methoxy-1-methylethyl)amine
SMILES:
CC(COC)NCC1=CC2=C(C=C1)OCO2
Tpsa:
39.72
Logp:
1.5398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: 3-Hydroxy-7,8,9-trimethoxy-benzo[c]chromen-6-one
SMILES: COC1=C(C(=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)OC)OC
Tpsa: 78.13
Logp: 2.6776
H Acceptors: 6
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:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
3-Hydroxy-7,8,9-trimethoxy-benzo[c]chromen-6-one
SMILES:
COC1=C(C(=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)OC)OC
Tpsa:
78.13
Logp:
2.6776
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3