CS-0571937
Tert-butyl (2-amino-3,3-difluorocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1109284-46-9
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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
C₁₁H₂₀F₂N₂O₂
Molecular Weight
250.29
Synonyms
tert-butyl ((1S,2R)-2-amino-3,3-difluorocyclohexyl)carbamate
SMILES
CC(C)(C)OC(=O)NC1CCCC(C1N)(F)F
Tpsa
64.35
Logp
2.0262
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: tert-butyl ((1S,2R)-2-amino-3,3-difluorocyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CCCC(C1N)(F)F
Tpsa: 64.35
Logp: 2.0262
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
tert-butyl ((1S,2R)-2-amino-3,3-difluorocyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCCC(C1N)(F)F
Tpsa:
64.35
Logp:
2.0262
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: tert-butyl (1S,2S)-2-aMino-3,3-difluorocyclohexylcarbaMate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCCC([C@H]1N)(F)F
Tpsa: 64.35
Logp: 2.0262
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
tert-butyl (1S,2S)-2-aMino-3,3-difluorocyclohexylcarbaMate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCC([C@H]1N)(F)F
Tpsa:
64.35
Logp:
2.0262
H Acceptors:
3
H Donors:
2
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: C₄HI₄N
Molecular Weight: 570.68
Synonyms: 2,3,4,5-Tetraiodopyrrole
SMILES: C1(=C(NC(=C1I)I)I)I
Tpsa: 15.79
Logp: 3.4331
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HI₄N
Molecular Weight:
570.68
Synonyms:
2,3,4,5-Tetraiodopyrrole
SMILES:
C1(=C(NC(=C1I)I)I)I
Tpsa:
15.79
Logp:
3.4331
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₃N
Molecular Weight: 429.93
Synonyms: 2-[4-(tribromomethyl)phenyl]benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)C(Br)(Br)Br
Tpsa: 23.79
Logp: 5.52028
H Acceptors: 1
H Donors: 0
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:
C₁₄H₈Br₃N
Molecular Weight:
429.93
Synonyms:
2-[4-(tribromomethyl)phenyl]benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)C(Br)(Br)Br
Tpsa:
23.79
Logp:
5.52028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1