CS-0089649
1-Benzyl 4-(tert-butyl) (S)-2-(cyanomethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2158302-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089649-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0089649-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0089649-1g | In Stock | ₹ 41,830.00 |
| 5g | CS-0089649-5g | In Stock | ₹ 1,31,898.00 |
CS-0089649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅N₃O₄
Molecular Weight
359.42
Synonyms
2-Cyanomethyl-piperazine-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester
SMILES
O=C(N1[C@@H](CC#N)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa
82.87
Logp
3.15818
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Benzyl 4-(tert-butyl) (S)-2-(cyanomethyl)piperazine-14-dicarboxylate / 100mg / 572186837 / CS-0089649 / 0.000 / 2158302-00-0 / [null] / 359.426 / C19H25N3O4 | eMolecules | ₹ 15,459.30 | |
 | Chemscene AbaChemscene,1-Benzyl 4-(tert-butyl) (,2158302-00-0,Formula:C19H25N3O4,M. Wt. 359.42,>98% | Chemscene | ₹ 10,502.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: 2-Cyanomethyl-piperazine-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester
SMILES: O=C(N1[C@@H](CC#N)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 82.87
Logp: 3.15818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
2-Cyanomethyl-piperazine-1,4-dicarboxylic acid 1-benzyl ester 4-tert-butyl ester
SMILES:
O=C(N1[C@@H](CC#N)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
82.87
Logp:
3.15818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD17215354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-Azetidinecarboxylic acid, 1-(phenylMethyl)-, ethyl ester
SMILES: O=C(OCC)C1CCN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD17215354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-Azetidinecarboxylic acid, 1-(phenylMethyl)-, ethyl ester
SMILES:
O=C(OCC)C1CCN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD12912742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₅
Molecular Weight: 163.13
Synonyms: OXALIC ACID, OXETAN-3-AMINE
SMILES: NC1COC1.OC(C(O)=O)=O
Tpsa: 109.85
Logp: -1.5005
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD12912742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₅
Molecular Weight:
163.13
Synonyms:
OXALIC ACID, OXETAN-3-AMINE
SMILES:
NC1COC1.OC(C(O)=O)=O
Tpsa:
109.85
Logp:
-1.5005
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: Benzeneacetic acid, 2,3-dichloro-
SMILES: O=C(O)CC1=CC=CC(Cl)=C1Cl
Tpsa: 37.3
Logp: 2.6205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
Benzeneacetic acid, 2,3-dichloro-
SMILES:
O=C(O)CC1=CC=CC(Cl)=C1Cl
Tpsa:
37.3
Logp:
2.6205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2