CS-0656515
rel-(1s,3s)-3-(difluoromethoxy)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2007909-87-5
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Purity
98%
MDL No
MFCD30471016
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClF₂NO
Molecular Weight
173.59
Synonyms
None
SMILES
N[C@H]1C[C@@H](OC(F)F)C1.Cl
Tpsa
35.25
Logp
1.1371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007909-87-5 | (1s,3s)-3-(difluoromethoxy)cyclobutan-1-aminehydrochloride,cis | A2B Chem | ₹ 1,03,869.84 - ₹ 14,71,375.32 |
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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-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: MFCD30471016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: None
SMILES: N[C@H]1C[C@@H](OC(F)F)C1.Cl
Tpsa: 35.25
Logp: 1.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](OC(F)F)C1.Cl
Tpsa:
35.25
Logp:
1.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30472051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₃
Molecular Weight: 304.17
Synonyms: None
SMILES: CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC(=O)OCC
Tpsa: 46.61
Logp: 3.2995
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30472051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₃
Molecular Weight:
304.17
Synonyms:
None
SMILES:
CCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC(=O)OCC
Tpsa:
46.61
Logp:
3.2995
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28992224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClN₃O
Molecular Weight: 326.58
Synonyms: None
SMILES: C1CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)Br)C(=O)N1
Tpsa: 46.92
Logp: 2.7094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28992224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClN₃O
Molecular Weight:
326.58
Synonyms:
None
SMILES:
C1CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)Br)C(=O)N1
Tpsa:
46.92
Logp:
2.7094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: CC1(CC(N(O1)C)C2=CC=CC=C2Cl)C(=O)OC
Tpsa: 38.77
Logp: 2.5799
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
CC1(CC(N(O1)C)C2=CC=CC=C2Cl)C(=O)OC
Tpsa:
38.77
Logp:
2.5799
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2