CS-0497646
Benzo[d]thiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 118090-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0497646-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-0497646-100g | In Stock | ₹ 5,818.08 |
| 500g | CS-0497646-500g | In Stock | ₹ 20,962.20 |
| 1kg | CS-0497646-1kg | In Stock | ₹ 35,678.52 |
CS-0497646 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NS₂
Molecular Weight
167.25
Synonyms
Benzo[d]thiazole-2-thiol b
SMILES
SC1=NC2=CC=CC=C2S1
Tpsa
12.89
Logp
2.585
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NS₂
Molecular Weight: 167.25
Synonyms: Benzo[d]thiazole-2-thiol b
SMILES: SC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 2.585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NS₂
Molecular Weight:
167.25
Synonyms:
Benzo[d]thiazole-2-thiol b
SMILES:
SC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
2.585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 6-bromomethylquinoline(HBr)
SMILES: BrCC1=CC=C2N=CC=CC2=C1.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
6-bromomethylquinoline(HBr)
SMILES:
BrCC1=CC=C2N=CC=CC2=C1.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₅N₅O₇S₂
Molecular Weight: 453.45
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C(C)O4)=C3C4=O)=O
Tpsa: 173.51
Logp: -0.8701
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅O₇S₂
Molecular Weight:
453.45
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)C(N3[C@]1([H])SCC(C(C)O4)=C3C4=O)=O
Tpsa:
173.51
Logp:
-0.8701
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅O₈S₂
Molecular Weight: 469.45
Synonyms: None
SMILES: OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa: 201.58
Logp: -1.5293
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅O₈S₂
Molecular Weight:
469.45
Synonyms:
None
SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)([H])C1=O)=C(C=C)CS2=O)=O
Tpsa:
201.58
Logp:
-1.5293
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
8