CS-0154391
tert-Butyl 4-(4-methylpiperazin-1-yl)benzylcarbamate
Manufacturer: ChemScene
CAS Number: 927676-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154391-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0154391-5g | In Stock | ₹ 13,090.68 |
CS-0154391 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD28144942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
Carbamic acid, N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NCC1=CC=C(N2CCN(CC2)C)C=C1)=O)C
Tpsa
44.81
Logp
2.4631
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927676-52-6 | tert-Butyl 4-(4-methylpiperazin-1-yl)benzylcarbamate | A2B Chem | ₹ 5,390.28 - ₹ 15,058.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD28144942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Carbamic acid, N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1=CC=C(N2CCN(CC2)C)C=C1)=O)C
Tpsa: 44.81
Logp: 2.4631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28144942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Carbamic acid, N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1=CC=C(N2CCN(CC2)C)C=C1)=O)C
Tpsa:
44.81
Logp:
2.4631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14584448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride
SMILES: CC(OC(NCC1=CC=C(C=C1)N)=O)(C)C.Cl
Tpsa: 64.35
Logp: 2.7153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride
SMILES:
CC(OC(NCC1=CC=C(C=C1)N)=O)(C)C.Cl
Tpsa:
64.35
Logp:
2.7153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09038178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: tert-butyl N-[(4-nitrophenyl)methyl]carbamate
SMILES: CC(C)(OC(NCC1=CC=C([N+]([O-])=O)C=C1)=O)C
Tpsa: 81.47
Logp: 2.6195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09038178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
tert-butyl N-[(4-nitrophenyl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC=C([N+]([O-])=O)C=C1)=O)C
Tpsa:
81.47
Logp:
2.6195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14583094
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Methyl 3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoate
SMILES: CC(C)(OC(NCC1=CC(C(OC)=O)=CC=C1)=O)C
Tpsa: 64.63
Logp: 2.4979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14583094
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Methyl 3-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoate
SMILES:
CC(C)(OC(NCC1=CC(C(OC)=O)=CC=C1)=O)C
Tpsa:
64.63
Logp:
2.4979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3