CS-0071136
2-(Diethylamino)benzo[d]thiazol-6-ol
Manufacturer: ChemScene
CAS Number: 75105-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0071136-500mg | In Stock | ₹ 1,04,639.88 |
CS-0071136 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,639.88
GST (18%): ₹ 18,835.178
Total Price: ₹ 1,23,475.058
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂OS
Molecular Weight
222.31
Synonyms
6-Benzothiazolol,2-(diethylamino)-(9CI)
SMILES
OC1=CC2=C(C=C1)N=C(N(CC)CC)S2
Tpsa
36.36
Logp
2.8481
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75105-05-4 | 6-Benzothiazolol,2-(diethylamino)-(9CI) | A2B Chem | ₹ 44,747.88 - ₹ 3,31,716.12 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: 6-Benzothiazolol,2-(diethylamino)-(9CI)
SMILES: OC1=CC2=C(C=C1)N=C(N(CC)CC)S2
Tpsa: 36.36
Logp: 2.8481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
6-Benzothiazolol,2-(diethylamino)-(9CI)
SMILES:
OC1=CC2=C(C=C1)N=C(N(CC)CC)S2
Tpsa:
36.36
Logp:
2.8481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16653214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: None
SMILES: BrC1=CC=C2N=C(N(C)C)SC2=C1
Tpsa: 16.13
Logp: 3.1248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16653214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
None
SMILES:
BrC1=CC=C2N=C(N(C)C)SC2=C1
Tpsa:
16.13
Logp:
3.1248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00464037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 2-(isobutylthio)-1H-benzo[d]imidazole
SMILES: CC(C)CSC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 3.311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00464037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
2-(isobutylthio)-1H-benzo[d]imidazole
SMILES:
CC(C)CSC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
3.311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 3,3-Dimethylcyclobutylmethanol
SMILES: OCC1CC(C)(C)C1
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
3,3-Dimethylcyclobutylmethanol
SMILES:
OCC1CC(C)(C)C1
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1