CS-0680450
tert-Butyl (2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 2086300-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0680450-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0680450-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0680450-1g | In Stock | ₹ 41,207.00 |
CS-0680450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃S
Molecular Weight
320.41
Synonyms
None
SMILES
CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)O
Tpsa
71.45
Logp
3.84882
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₆H₂₀N₂O₃S
Molecular Weight: 320.41
Synonyms: None
SMILES: CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)O
Tpsa: 71.45
Logp: 3.84882
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₀N₂O₃S
Molecular Weight:
320.41
Synonyms:
None
SMILES:
CC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)O
Tpsa:
71.45
Logp:
3.84882
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)C1(CC1)C2=CC3=C(C=C2)C(=O)CC3
Tpsa: 43.37
Logp: 2.0201
H Acceptors: 3
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)C1(CC1)C2=CC3=C(C=C2)C(=O)CC3
Tpsa:
43.37
Logp:
2.0201
H Acceptors:
3
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: C1CC1(C(=O)OCC2=CC=CC=C2)Br
Tpsa: 26.3
Logp: 2.6573
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
C1CC1(C(=O)OCC2=CC=CC=C2)Br
Tpsa:
26.3
Logp:
2.6573
H Acceptors:
2
H Donors:
0
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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: None
SMILES: C1=CC(=C(N=C1)Cl)/C=C/C#N
Tpsa: 36.68
Logp: 2.27178
H Acceptors: 2
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:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)Cl)/C=C/C#N
Tpsa:
36.68
Logp:
2.27178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1