CS-0534022
tert-Butyl (2-(pyridin-4-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1985457-23-5
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
O=C(NC(C)(C)C1=CC=NC=C1)OC(C)(C)C
Tpsa
51.22
Logp
2.8414
H Acceptors
3
H Donors
1
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
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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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(NC(C)(C)C1=CC=NC=C1)OC(C)(C)C
Tpsa: 51.22
Logp: 2.8414
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(NC(C)(C)C1=CC=NC=C1)OC(C)(C)C
Tpsa:
51.22
Logp:
2.8414
H Acceptors:
3
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: C₈H₈BrF₂N
Molecular Weight: 236.06
Synonyms: None
SMILES: FC(F)[C@H](C1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 2.714
H Acceptors: 1
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:
C₈H₈BrF₂N
Molecular Weight:
236.06
Synonyms:
None
SMILES:
FC(F)[C@H](C1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
2.714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01845978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-
SMILES: OC1(C)C2=C(C1)C=CC=C2
Tpsa: 20.23
Logp: 1.4502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01845978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-
SMILES:
OC1(C)C2=C(C1)C=CC=C2
Tpsa:
20.23
Logp:
1.4502
H Acceptors:
1
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: Benzoic acid,2,4-dinitro-,methyl ester
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
Benzoic acid,2,4-dinitro-,methyl ester
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3