CS-M3109
tert-Butyl (tert-butoxycarbonyl)(((tert-butoxycarbonyl)imino)(4-(piperazine-1-carbonyl)phenyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1379574-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3109-1g | In Stock | ₹ 1,99,098.12 |
CS-M3109 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₀N₄O₇
Molecular Weight
532.63
Synonyms
Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethyleth
SMILES
O=C(N1CCNCC1)C2=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C2
Tpsa
126.84
Logp
4.5859
H Acceptors
8
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379574-12-5 | Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethylethyl) ester | A2B Chem | -- |
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀N₄O₇
Molecular Weight: 532.63
Synonyms: Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethyleth
SMILES: O=C(N1CCNCC1)C2=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C2
Tpsa: 126.84
Logp: 4.5859
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀N₄O₇
Molecular Weight:
532.63
Synonyms:
Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethyleth
SMILES:
O=C(N1CCNCC1)C2=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C2
Tpsa:
126.84
Logp:
4.5859
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Cyanophenacyl bromide
SMILES: N#CC1=CC=C(C(CBr)=O)C=C1
Tpsa: 40.86
Logp: 2.13588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Cyanophenacyl bromide
SMILES:
N#CC1=CC=C(C(CBr)=O)C=C1
Tpsa:
40.86
Logp:
2.13588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00100755
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.66
Synonyms: 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: CC1=NN(C2=CC=CC=C2)C(Cl)=C1C=O
Tpsa: 34.89
Logp: 2.64662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100755
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.66
Synonyms:
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=NN(C2=CC=CC=C2)C(Cl)=C1C=O
Tpsa:
34.89
Logp:
2.64662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28952902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: (S)-benzyl 1-(4-phenyl-1H-imidazol-2-yl)ethylcarbamate
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2
Tpsa: 67.01
Logp: 4.0641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28952902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
(S)-benzyl 1-(4-phenyl-1H-imidazol-2-yl)ethylcarbamate
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2
Tpsa:
67.01
Logp:
4.0641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5