CS-0137252
2-((Thiazol-2-ylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 13159-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137252-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0137252-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0137252-5g | In Stock | ₹ 47,143.56 |
CS-0137252 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00089174
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
OC1=CC=CC=C1CNC2=NC=CS2
Tpsa
45.15
Logp
2.4608
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13159-88-1 | Alpha-(2-thiazolylamino)-o-cresol | A2B Chem | ₹ 3,850.20 - ₹ 15,743.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00089174
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=NC=CS2
Tpsa: 45.15
Logp: 2.4608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00089174
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=NC=CS2
Tpsa:
45.15
Logp:
2.4608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11040167
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CC1=CN(C2CCCC2)N=C1N
Tpsa: 67.63
Logp: 1.45208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040167
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CC1=CN(C2CCCC2)N=C1N
Tpsa:
67.63
Logp:
1.45208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzeneacetic acid, 4-hydroxy-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=C(O)C=C1)=O
Tpsa: 63.6
Logp: 1.138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzeneacetic acid, 4-hydroxy-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=C(O)C=C1)=O
Tpsa:
63.6
Logp:
1.138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00839421
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
SMILES: O=CC1=CC(Br)=C(OC)C=C1O
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00839421
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
SMILES:
O=CC1=CC(Br)=C(OC)C=C1O
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2