CS-0371707
tert-Butyl (2-aminopyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 103409-35-4
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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
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
Carbamic acid, (2-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1=CC=CN=C1N
Tpsa
77.24
Logp
2.0108
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103409-35-4 | Carbamic acid, (2-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Carbamic acid, (2-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1N
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Carbamic acid, (2-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1N
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
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: 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