CS-0725559
(2-(tert-Butyl)thiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1267558-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725559-1g | In Stock | ₹ 86,864.00 |
CS-0725559 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NOS
Molecular Weight
171.26
Synonyms
None
SMILES
CC(C)(C)C1=NC=C(CO)S1
Tpsa
33.12
Logp
1.9329
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267558-97-3 | (2-(tert-Butyl)thiazol-5-yl)methanol | A2B Chem | ₹ 17,622.00 - ₹ 70,488.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: CC(C)(C)C1=NC=C(CO)S1
Tpsa: 33.12
Logp: 1.9329
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:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CC(C)(C)C1=NC=C(CO)S1
Tpsa:
33.12
Logp:
1.9329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14155917
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(CC1C(O)=O)C=CC(O)=C2
Tpsa: 87.07
Logp: 2.1386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14155917
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1C(O)=O)C=CC(O)=C2
Tpsa:
87.07
Logp:
2.1386
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: C₇H₆F₂N₂O₃
Molecular Weight: 204.13
Synonyms: None
SMILES: NC1=C(C=CC=C1OC(F)F)[N+]([O-])=O
Tpsa: 78.39
Logp: 1.7784
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:
C₇H₆F₂N₂O₃
Molecular Weight:
204.13
Synonyms:
None
SMILES:
NC1=C(C=CC=C1OC(F)F)[N+]([O-])=O
Tpsa:
78.39
Logp:
1.7784
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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: BrCC1=CN=C(N=C1)C1CC1
Tpsa: 25.78
Logp: 2.2489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrCC1=CN=C(N=C1)C1CC1
Tpsa:
25.78
Logp:
2.2489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2