CS-1057103
Tert-butyl 6,6-difluoro-3-(hydroxymethyl)-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2940945-67-3
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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
C₁₁H₁₉F₂NO₄
Molecular Weight
267.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(F)(F)COCC1CO
Tpsa
59
Logp
1.2499
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940945-67-3 | tert-butyl 6,6-difluoro-3-(hydroxymethyl)-1,4-oxazepane-4-carboxylate | A2B Chem | ₹ 40,983.24 - ₹ 1,37,323.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₉F₂NO₄
Molecular Weight: 267.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(F)(F)COCC1CO
Tpsa: 59
Logp: 1.2499
H Acceptors: 4
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:
C₁₁H₁₉F₂NO₄
Molecular Weight:
267.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(F)(F)COCC1CO
Tpsa:
59
Logp:
1.2499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁FO₂Si
Molecular Weight: 386.57
Synonyms: None
SMILES: FC=1C=CC2=CC(OCOC)=CC=C2C1C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 18.46
Logp: 6.5311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁FO₂Si
Molecular Weight:
386.57
Synonyms:
None
SMILES:
FC=1C=CC2=CC(OCOC)=CC=C2C1C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
18.46
Logp:
6.5311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClN₂O₂S
Molecular Weight: 371.64
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)N2C(Br)=CC=3C(Cl)=NC=CC32
Tpsa: 51.96
Logp: 3.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClN₂O₂S
Molecular Weight:
371.64
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)N2C(Br)=CC=3C(Cl)=NC=CC32
Tpsa:
51.96
Logp:
3.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: O=C(OCC)C(=O)C=1C=NN(C1)CF
Tpsa: 61.19
Logp: 0.5559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
O=C(OCC)C(=O)C=1C=NN(C1)CF
Tpsa:
61.19
Logp:
0.5559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4