CS-1050801
(2-Bromo-6-(difluoromethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 2153762-22-0
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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
C₈H₈BrF₂NO
Molecular Weight
252.06
Synonyms
None
SMILES
FC(F)OC=1C=CC=C(Br)C1CN
Tpsa
35.25
Logp
2.5092
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₈H₈BrF₂NO
Molecular Weight: 252.06
Synonyms: None
SMILES: FC(F)OC=1C=CC=C(Br)C1CN
Tpsa: 35.25
Logp: 2.5092
H Acceptors: 2
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:
C₈H₈BrF₂NO
Molecular Weight:
252.06
Synonyms:
None
SMILES:
FC(F)OC=1C=CC=C(Br)C1CN
Tpsa:
35.25
Logp:
2.5092
H Acceptors:
2
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: C₁₄H₂₀ClF₂NO
Molecular Weight: 291.76
Synonyms: None
SMILES: C[C@](O)(C1CC1)C(F)(C2=CC([C@H](N)C)=CC=C2)F.Cl
Tpsa: 46.25
Logp: 3.3809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClF₂NO
Molecular Weight:
291.76
Synonyms:
None
SMILES:
C[C@](O)(C1CC1)C(F)(C2=CC([C@H](N)C)=CC=C2)F.Cl
Tpsa:
46.25
Logp:
3.3809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: N#CC1=CC=C(C(NC(OC(C)(C)C)=O)=O)C=C1
Tpsa: 79.19
Logp: 2.22318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
N#CC1=CC=C(C(NC(OC(C)(C)C)=O)=O)C=C1
Tpsa:
79.19
Logp:
2.22318
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: C₁₀H₁₆BrN₃O₂
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C(=NN1C)C
Tpsa: 56.15
Logp: 2.83802
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:
C₁₀H₁₆BrN₃O₂
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C(=NN1C)C
Tpsa:
56.15
Logp:
2.83802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1