CS-0904889
1-[(1,1-Dimethylethoxy)carbonyl]-5,5-difluorohexahydro-1H-azepine-4-acetic acid
Manufacturer: ChemScene
CAS Number: 1780740-08-0
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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
C₁₃H₂₁F₂NO₄
Molecular Weight
293.31
Synonyms
None
SMILES
O=C(O)CC1CCN(C(OC(C)(C)C)=O)CCC1(F)F
Tpsa
66.84
Logp
2.7435
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780740-08-0 | 2-{1-[(tert-butoxy)carbonyl]-5,5-difluoroazepan-4-yl}aceticacid | A2B Chem | ₹ 39,961.00 - ₹ 1,55,483.00 |
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-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: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: None
SMILES: O=C(O)CC1CCN(C(OC(C)(C)C)=O)CCC1(F)F
Tpsa: 66.84
Logp: 2.7435
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:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C(OC(C)(C)C)=O)CCC1(F)F
Tpsa:
66.84
Logp:
2.7435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31691193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂FNO₄
Molecular Weight: 275.32
Synonyms: None
SMILES: O=C(O)C(F)C1C(C)(C)N(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 2.4447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31691193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂FNO₄
Molecular Weight:
275.32
Synonyms:
None
SMILES:
O=C(O)C(F)C1C(C)(C)N(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
2.4447
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: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: None
SMILES: O=C(N1CC(C(O)=O)(C)C(F)(F)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9633
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:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
None
SMILES:
O=C(N1CC(C(O)=O)(C)C(F)(F)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9633
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: O=C(N1CC(C(O)=O)(CC(F)F)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.3534
H Acceptors: 3
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=C(N1CC(C(O)=O)(CC(F)F)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.3534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3