CS-0753777
Tert-butyl N-(1,1-difluoro-3-hydroxy-2-methylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2408972-61-0
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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
C₉H₁₇F₂NO₃
Molecular Weight
225.23
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C)(CO)C(F)F
Tpsa
58.56
Logp
1.5272
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butylN-(1,1-difluoro-3-hydroxy-2-methylpropan-2-yl)carbamate | Aaron Chemicals LLC | ₹ 29,432.64 - ₹ 1,19,698.44 | |
 | 2408972-61-0 | tert-butylN-(1,1-difluoro-3-hydroxy-2-methylpropan-2-yl)carbamate | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₁₇F₂NO₃
Molecular Weight: 225.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(F)F
Tpsa: 58.56
Logp: 1.5272
H Acceptors: 3
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:
C₉H₁₇F₂NO₃
Molecular Weight:
225.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C)(CO)C(F)F
Tpsa:
58.56
Logp:
1.5272
H Acceptors:
3
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: C₁₀H₉BrF₃N
Molecular Weight: 280.08
Synonyms: None
SMILES: NC1(CC1)C1=CC(=CC(Br)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.4157
H Acceptors: 1
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:
C₁₀H₉BrF₃N
Molecular Weight:
280.08
Synonyms:
None
SMILES:
NC1(CC1)C1=CC(=CC(Br)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.4157
H Acceptors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CC(C)(C1=NOC(N)=C1)C1=CC=CC=C1
Tpsa: 52.05
Logp: 2.5827
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC(C)(C1=NOC(N)=C1)C1=CC=CC=C1
Tpsa:
52.05
Logp:
2.5827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: None
SMILES: OCC1=NC=C(F)N=C1
Tpsa: 46.01
Logp: 0.108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
None
SMILES:
OCC1=NC=C(F)N=C1
Tpsa:
46.01
Logp:
0.108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1