CS-0362951
Methyl (4-methylpiperazin-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 543684-15-7
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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
C₇H₁₅N₃O₂
Molecular Weight
173.21
Synonyms
Carbamic acid, (4-methyl-1-piperazinyl)-, methyl ester (9CI)
SMILES
CN1CCN(NC(OC)=O)CC1
Tpsa
44.81
Logp
-0.4952
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543684-15-7 | methyl N-(4-methylpiperazin-1-yl)carbamate | A2B Chem | -- |
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: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: Carbamic acid, (4-methyl-1-piperazinyl)-, methyl ester (9CI)
SMILES: CN1CCN(NC(OC)=O)CC1
Tpsa: 44.81
Logp: -0.4952
H Acceptors: 4
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
Carbamic acid, (4-methyl-1-piperazinyl)-, methyl ester (9CI)
SMILES:
CN1CCN(NC(OC)=O)CC1
Tpsa:
44.81
Logp:
-0.4952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: (4-Methoxy-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1=NC=CC(OC)=C1)=O)C
Tpsa: 60.45
Logp: 2.4372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
(4-Methoxy-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1=NC=CC(OC)=C1)=O)C
Tpsa:
60.45
Logp:
2.4372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Tert-butyl 4-methoxybenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=C(OC)C=C1)=O)C
Tpsa: 47.56
Logp: 2.7199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Tert-butyl 4-methoxybenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=C(OC)C=C1)=O)C
Tpsa:
47.56
Logp:
2.7199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂S
Molecular Weight: 265.72
Synonyms: 4-Chloro-2-nitro-1-(phenylthio)benzene
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.3994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂S
Molecular Weight:
265.72
Synonyms:
4-Chloro-2-nitro-1-(phenylthio)benzene
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.3994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3