CS-0613191
tert-Butyl (3'-amino-[1,1'-biphenyl]-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1228032-40-3
The price for this product is unavailable. Please request a quote
Purity
98%
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(OC(C)(C)C)NC1=CC(C2=CC=CC(N)=C2)=CC=C1
Tpsa
64.35
Logp
4.2828
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228032-40-3 | Carbamic acid, N-(3′-amino[1,1′-biphenyl]-3-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
Compare Similar Items
Show Difference
Purity: 98%
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(OC(C)(C)C)NC1=CC(C2=CC=CC(N)=C2)=CC=C1
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C2=CC=CC(N)=C2)=CC=C1
Tpsa:
64.35
Logp:
4.2828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699113
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO₂S
Molecular Weight: 245.61
Synonyms: None
SMILES: O=S(C1=NC=CC(C(F)(F)F)=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.0279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699113
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO₂S
Molecular Weight:
245.61
Synonyms:
None
SMILES:
O=S(C1=NC=CC(C(F)(F)F)=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.0279
H Acceptors:
3
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)C=C1C
Tpsa: 94.36
Logp: 2.64522
H Acceptors: 5
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)C=C1C
Tpsa:
94.36
Logp:
2.64522
H Acceptors:
5
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1O
Tpsa: 67.79
Logp: 2.7478
H Acceptors: 4
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1O
Tpsa:
67.79
Logp:
2.7478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2