CS-0681376
tert-Butyl (2-fluoro-4-hydroxy-3-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2135339-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0681376-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0681376-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0681376-1g | In Stock | ₹ 44,411.00 |
CS-0681376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO₃
Molecular Weight
241.26
Synonyms
None
SMILES
CC1=C(C=CC(=C1F)NC(=O)OC(C)(C)C)O
Tpsa
58.56
Logp
3.18672
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1F)NC(=O)OC(C)(C)C)O
Tpsa: 58.56
Logp: 3.18672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1F)NC(=O)OC(C)(C)C)O
Tpsa:
58.56
Logp:
3.18672
H Acceptors:
3
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: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=CC=C1NC2=NC=CC(=N2)N
Tpsa: 97.97
Logp: 1.2059
H Acceptors: 6
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:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=CC=C1NC2=NC=CC(=N2)N
Tpsa:
97.97
Logp:
1.2059
H Acceptors:
6
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: C₁₅H₂₉NO₂
Molecular Weight: 255.40
Synonyms: None
SMILES: CCCCC1(CCCN1CC(=O)OC(C)(C)C)C
Tpsa: 29.54
Logp: 3.3728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₂
Molecular Weight:
255.40
Synonyms:
None
SMILES:
CCCCC1(CCCN1CC(=O)OC(C)(C)C)C
Tpsa:
29.54
Logp:
3.3728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₂O₂
Molecular Weight: 326.86
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C[C@H]1CC2=CC=CC=C2)C.Cl
Tpsa: 32.78
Logp: 3.202
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:
C₁₇H₂₇ClN₂O₂
Molecular Weight:
326.86
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C[C@H]1CC2=CC=CC=C2)C.Cl
Tpsa:
32.78
Logp:
3.202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2