CS-0253333
2-Methylpropyl 4-(2-aminophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 136817-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253333-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0253333-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0253333-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0253333-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0253333-1g | In Stock | ₹ 77,608.00 |
CS-0253333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
None
SMILES
O=C(N1CCN(C2=CC=CC=C2N)CC1)OCC(C)C
Tpsa
58.8
Logp
2.1834
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136817-34-0 | 2-Methylpropyl 4-(2-aminophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=CC=C2N)CC1)OCC(C)C
Tpsa: 58.8
Logp: 2.1834
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=CC=C2N)CC1)OCC(C)C
Tpsa:
58.8
Logp:
2.1834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: 3-Hydroxythiophene-2,5-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=CC(=C(C(=O)OC)S1)O
Tpsa: 72.83
Logp: 1.0269
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
3-Hydroxythiophene-2,5-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=CC(=C(C(=O)OC)S1)O
Tpsa:
72.83
Logp:
1.0269
H Acceptors:
6
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 2-[2-(4-Methylphenyl)-1,3-thiazol-4-yl]ethan-1-amine
SMILES: NCCC1=CSC(C2=CC=C(C)C=C2)=N1
Tpsa: 38.91
Logp: 2.61972
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
2-[2-(4-Methylphenyl)-1,3-thiazol-4-yl]ethan-1-amine
SMILES:
NCCC1=CSC(C2=CC=C(C)C=C2)=N1
Tpsa:
38.91
Logp:
2.61972
H Acceptors:
3
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: C₇H₁₁FO
Molecular Weight: 130.16
Synonyms: Cycloheptanone,2-fluoro
SMILES: O=C1C(F)CCCCC1
Tpsa: 17.07
Logp: 1.8577
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO
Molecular Weight:
130.16
Synonyms:
Cycloheptanone,2-fluoro
SMILES:
O=C1C(F)CCCCC1
Tpsa:
17.07
Logp:
1.8577
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0