CS-0371708
tert-Butyl (2-amino-3-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 184832-32-4
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
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
N-tert-butyloxycarbonyl-3-methoxy-2-amino aniline
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1N
Tpsa
73.58
Logp
2.6244
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: N-tert-butyloxycarbonyl-3-methoxy-2-amino aniline
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1N
Tpsa: 73.58
Logp: 2.6244
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
N-tert-butyloxycarbonyl-3-methoxy-2-amino aniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1N
Tpsa:
73.58
Logp:
2.6244
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: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: Carbamic acid, N-(5-bromo-2-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1OC
Tpsa: 60.45
Logp: 3.1997
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
Carbamic acid, N-(5-bromo-2-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1OC
Tpsa:
60.45
Logp:
3.1997
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19237226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: tert-Butyl N-(5-bromo-2-chloropyridin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1Cl
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19237226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
tert-Butyl N-(5-bromo-2-chloropyridin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN=C1Cl
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
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: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: tert-Butyl 2-fluoro-4-methylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C)C=C1F
Tpsa: 38.33
Logp: 3.48112
H Acceptors: 2
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
tert-Butyl 2-fluoro-4-methylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C=C1F
Tpsa:
38.33
Logp:
3.48112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1