CS-0235938
(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 40516-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235938-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0235938-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0235938-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0235938-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0235938-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0235938-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0235938-10g | In Stock | ₹ 2,45,899.44 |
CS-0235938 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-methanol
SMILES
OCC1=NC(CCCC2)=C2S1
Tpsa
33.12
Logp
1.5142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40516-71-0 | 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-methanol
SMILES: OCC1=NC(CCCC2)=C2S1
Tpsa: 33.12
Logp: 1.5142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-methanol
SMILES:
OCC1=NC(CCCC2)=C2S1
Tpsa:
33.12
Logp:
1.5142
H Acceptors:
3
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C1C=C(NC(=O)N1C2CCCCC2)Cl
Tpsa: 54.86
Logp: 1.6952
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C1C=C(NC(=O)N1C2CCCCC2)Cl
Tpsa:
54.86
Logp:
1.6952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: 2-Bromo-3-(cyclopropyl)thiophene
SMILES: BrC1=C(C2CC2)C=CS1
Tpsa: 0
Logp: 3.388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
2-Bromo-3-(cyclopropyl)thiophene
SMILES:
BrC1=C(C2CC2)C=CS1
Tpsa:
0
Logp:
3.388
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2CCNCC2)OC.Cl
Tpsa: 33.73
Logp: 1.5352
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2CCNCC2)OC.Cl
Tpsa:
33.73
Logp:
1.5352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3