CS-0611853
tert-Butyl (4'-amino-[1,1'-biphenyl]-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 206182-66-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
None
SMILES
O=C(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)OC(C)(C)C
Tpsa
64.35
Logp
4.2828
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206182-66-3 | Carbamic acid, N-(4'-amino[1,1'-biphenyl]-4-yl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 4.2828
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
4.2828
H Acceptors:
3
H Donors:
2
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: C₅H₁₄Cl₂N₂O
Molecular Weight: 189.08
Synonyms: None
SMILES: NCC1NCCOC1.Cl.Cl
Tpsa: 47.28
Logp: -0.2229
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:
C₅H₁₄Cl₂N₂O
Molecular Weight:
189.08
Synonyms:
None
SMILES:
NCC1NCCOC1.Cl.Cl
Tpsa:
47.28
Logp:
-0.2229
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: NC1=NC=C(C2=CNN=C2)C=C1
Tpsa: 67.59
Logp: 1.0539
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
NC1=NC=C(C2=CNN=C2)C=C1
Tpsa:
67.59
Logp:
1.0539
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 2-Methyl-2-propanyl 4-(4-aminophenyl)-1H-pyrazole-1-carboxylate
SMILES: O=C(N1N=CC(C2=CC=C(N)C=C2)=C1)OC(C)(C)C
Tpsa: 70.14
Logp: 2.9155
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
2-Methyl-2-propanyl 4-(4-aminophenyl)-1H-pyrazole-1-carboxylate
SMILES:
O=C(N1N=CC(C2=CC=C(N)C=C2)=C1)OC(C)(C)C
Tpsa:
70.14
Logp:
2.9155
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1