CS-0346539
Tert-butyl (3-(propylcarbamoyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 923124-50-9
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
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
Carbamic acid, N-[3-[(propylamino)carbonyl]phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(C(NCCC)=O)=C1
Tpsa
67.43
Logp
3.1734
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Carbamic acid, N-[3-[(propylamino)carbonyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C(NCCC)=O)=C1
Tpsa: 67.43
Logp: 3.1734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Carbamic acid, N-[3-[(propylamino)carbonyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(NCCC)=O)=C1
Tpsa:
67.43
Logp:
3.1734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: Tert-butyl 2-bromo-3-methylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C)=C1Br
Tpsa: 38.33
Logp: 4.10452
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
Tert-butyl 2-bromo-3-methylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C)=C1Br
Tpsa:
38.33
Logp:
4.10452
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: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: Carbamic acid, N-[3-[(aminosulfonyl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(NS(=O)(N)=O)=C1
Tpsa: 110.52
Logp: 1.649
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
Carbamic acid, N-[3-[(aminosulfonyl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(NS(=O)(N)=O)=C1
Tpsa:
110.52
Logp:
1.649
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1
Tpsa: 59.59
Logp: 3.1644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC2CCNCC2)=C1
Tpsa:
59.59
Logp:
3.1644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3