CS-0319844
3-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 546116-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319844-10g | In Stock | ₹ 82,325.00 |
CS-0319844 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₃
Molecular Weight
287.31
Synonyms
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES
C1=CC2=C(C=C1CN3CCN(CC3)C(=O)CC#N)OCO2
Tpsa
65.8
Logp
0.97318
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546116-57-8 | 3-[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
Related Products
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: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C1=CC2=C(C=C1CN3CCN(CC3)C(=O)CC#N)OCO2
Tpsa: 65.8
Logp: 0.97318
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C1=CC2=C(C=C1CN3CCN(CC3)C(=O)CC#N)OCO2
Tpsa:
65.8
Logp:
0.97318
H Acceptors:
5
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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: methyl 2-[(cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1C2=CC=CC=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 3.05388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
methyl 2-[(cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1C2=CC=CC=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
3.05388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₄S
Molecular Weight: 318.78
Synonyms: AKOS B015580
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(N(C)C)=O
Tpsa: 75.71
Logp: 1.72222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄S
Molecular Weight:
318.78
Synonyms:
AKOS B015580
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(N(C)C)=O
Tpsa:
75.71
Logp:
1.72222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O₃S
Molecular Weight: 379.23
Synonyms: methyl 4-(4-bromophenyl)-2-[(cyanoacetyl)amino]thiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 3.81638
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O₃S
Molecular Weight:
379.23
Synonyms:
methyl 4-(4-bromophenyl)-2-[(cyanoacetyl)amino]thiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
3.81638
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4