CS-0233028
1-(4-Cyclopropyl-1,3-thiazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1343645-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233028-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0233028-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0233028-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0233028-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0233028-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0233028-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0233028-10g | In Stock | ₹ 4,96,531.00 |
CS-0233028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
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
None
SMILES
CC(C1=NC(C2CC2)=CS1)O
Tpsa
33.12
Logp
2.0738
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343645-71-5 | 1-(4-cyclopropyl-1,3-thiazol-2-yl)ethan-1-ol | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: None
SMILES: CC(C1=NC(C2CC2)=CS1)O
Tpsa: 33.12
Logp: 2.0738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
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:
None
SMILES:
CC(C1=NC(C2CC2)=CS1)O
Tpsa:
33.12
Logp:
2.0738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=C2C(=C1)N(C)C(=O)CO2
Tpsa: 55.84
Logp: 1.2185
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C2C(=C1)N(C)C(=O)CO2
Tpsa:
55.84
Logp:
1.2185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: BrCCC1=CC=C(OCCO2)C2=C1
Tpsa: 18.46
Logp: 2.3952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
BrCCC1=CC=C(OCCO2)C2=C1
Tpsa:
18.46
Logp:
2.3952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄S
Molecular Weight: 275.71
Synonyms: Benzoic acid, 4-chloro-3-[(cyclopropylamino)sulfonyl]
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NC2CC2)=O)=C1
Tpsa: 83.47
Logp: 1.4789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄S
Molecular Weight:
275.71
Synonyms:
Benzoic acid, 4-chloro-3-[(cyclopropylamino)sulfonyl]
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NC2CC2)=O)=C1
Tpsa:
83.47
Logp:
1.4789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4