CS-0072905
2-Methylthieno[3',2':5,6]benzo[1,2-d]thiazol-5-ol
Manufacturer: ChemScene
CAS Number: 294668-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072905-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0072905-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0072905-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0072905-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0072905-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0072905-10g | In Stock | ₹ 1,26,372.12 |
CS-0072905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD00456559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NOS₂
Molecular Weight
221.30
Synonyms
Thieno[2,3-e]benzothiazol-5-ol, 2-methyl- (9CI)
SMILES
OC1=CC(S2)=C(C3=C1C=CS3)N=C2C
Tpsa
33.12
Logp
3.52502
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294668-48-7 | 2-Methyl-thieno[2',3':3,4]benzo[2,1-d]thiazol-5-ol | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00456559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS₂
Molecular Weight: 221.30
Synonyms: Thieno[2,3-e]benzothiazol-5-ol, 2-methyl- (9CI)
SMILES: OC1=CC(S2)=C(C3=C1C=CS3)N=C2C
Tpsa: 33.12
Logp: 3.52502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00456559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS₂
Molecular Weight:
221.30
Synonyms:
Thieno[2,3-e]benzothiazol-5-ol, 2-methyl- (9CI)
SMILES:
OC1=CC(S2)=C(C3=C1C=CS3)N=C2C
Tpsa:
33.12
Logp:
3.52502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09025823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: (6-PHENYL-3-PYRIDINYL)METHYLAMINE
SMILES: NCC1=CC=C(C2=CC=CC=C2)N=C1
Tpsa: 38.91
Logp: 2.2073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09025823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
(6-PHENYL-3-PYRIDINYL)METHYLAMINE
SMILES:
NCC1=CC=C(C2=CC=CC=C2)N=C1
Tpsa:
38.91
Logp:
2.2073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11007745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂S
Molecular Weight: 259.37
Synonyms: Tert-butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(CC(N)=S)CC1
Tpsa: 58.8
Logp: 0.8252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11007745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂S
Molecular Weight:
259.37
Synonyms:
Tert-butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(CC(N)=S)CC1
Tpsa:
58.8
Logp:
0.8252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00602735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-Methyl-5-nitrobenzothiazole
SMILES: [O-][N+](C(C=C1)=CC2=C1SC(C)=N2)=O
Tpsa: 56.03
Logp: 2.51292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00602735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-Methyl-5-nitrobenzothiazole
SMILES:
[O-][N+](C(C=C1)=CC2=C1SC(C)=N2)=O
Tpsa:
56.03
Logp:
2.51292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1