CS-0342481
(2-Phenylamino-thiazol-4-yl)-methanol
Manufacturer: ChemScene
CAS Number: 126533-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342481-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0342481-5g | In Stock | ₹ 4,79,221.56 |
CS-0342481 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
(2-Anilino-1,3-thiazol-4-yl)methanol
SMILES
C1=CC=C(C=C1)NC2=NC(=CS2)CO
Tpsa
45.15
Logp
2.379
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Phenylamino-thiazol-4-yl)-methanol | 126533-63-9 | MFCD24607216 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 126533-63-9 | (2-Phenylamino-thiazol-4-yl)-methanol | A2B Chem | ₹ 65,966.76 - ₹ 2,53,856.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: (2-Anilino-1,3-thiazol-4-yl)methanol
SMILES: C1=CC=C(C=C1)NC2=NC(=CS2)CO
Tpsa: 45.15
Logp: 2.379
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
(2-Anilino-1,3-thiazol-4-yl)methanol
SMILES:
C1=CC=C(C=C1)NC2=NC(=CS2)CO
Tpsa:
45.15
Logp:
2.379
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11870896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride (cis- and trans- mixture)
SMILES: COC(=O)C1CCC(CC1)N.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11870896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride (cis- and trans- mixture)
SMILES:
COC(=O)C1CCC(CC1)N.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: None
SMILES: O=C(N(C)CC1)C21CNC2.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 86.71
Logp: 0.67982
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
None
SMILES:
O=C(N(C)CC1)C21CNC2.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
86.71
Logp:
0.67982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06804553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: tert-butyl N-(1-cyanopropan-2-yl)carbamate
SMILES: CC(NC(OC(C)(C)C)=O)CC#N
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06804553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
tert-butyl N-(1-cyanopropan-2-yl)carbamate
SMILES:
CC(NC(OC(C)(C)C)=O)CC#N
Tpsa:
62.12
Logp:
1.81328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2