CS-0462654
Tert-butyl (2-amino-5-(propylthio)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 954239-07-7
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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
C₁₄H₂₂N₂O₂S
Molecular Weight
282.40
Synonyms
(2-Amino-5-propylsulfanyl-phenyl)-carbamic acid tert-butyl ester
SMILES
CCCSC1=CC(=C(C=C1)N)NC(=O)OC(C)(C)C
Tpsa
64.35
Logp
4.1179
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-07-7 | (2-Amino-5-propylsulfanyl-phenyl)-carbamic acid tert-butyl ester | 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: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: (2-Amino-5-propylsulfanyl-phenyl)-carbamic acid tert-butyl ester
SMILES: CCCSC1=CC(=C(C=C1)N)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 4.1179
H Acceptors: 4
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:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
(2-Amino-5-propylsulfanyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
CCCSC1=CC(=C(C=C1)N)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
4.1179
H Acceptors:
4
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: Methyl-(4-piperazin-1-ylmethyl-phenyl)-amine
SMILES: CNC1=CC=C(C=C1)CN2CCNCC2
Tpsa: 27.3
Logp: 1.1335
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
Methyl-(4-piperazin-1-ylmethyl-phenyl)-amine
SMILES:
CNC1=CC=C(C=C1)CN2CCNCC2
Tpsa:
27.3
Logp:
1.1335
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester
SMILES: COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa: 58.64
Logp: 0.16
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester
SMILES:
COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa:
58.64
Logp:
0.16
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(CNC3)S2
Tpsa: 24.92
Logp: 2.4133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(CNC3)S2
Tpsa:
24.92
Logp:
2.4133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1