CS-0449065
N,N-diphenylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1804-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449065-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0449065-1g | In Stock | ₹ 13,005.12 |
CS-0449065 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O
Molecular Weight
281.35
Synonyms
Piperazine-1-carboxylic acid diphenylamide
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3
Tpsa
35.58
Logp
2.8499
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804-36-0 | Piperazine-1-carboxylic acid diphenylamide | A2B Chem | ₹ 2,652.36 - ₹ 5,818.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P273-P280-P284-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: Piperazine-1-carboxylic acid diphenylamide
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3
Tpsa: 35.58
Logp: 2.8499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
Piperazine-1-carboxylic acid diphenylamide
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3
Tpsa:
35.58
Logp:
2.8499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₂
Molecular Weight: 237.44
Synonyms: None
SMILES: [O-][N+](C1=C(C=NC(Br)=C1)Cl)=O
Tpsa: 56.03
Logp: 2.4057
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₂O₂
Molecular Weight:
237.44
Synonyms:
None
SMILES:
[O-][N+](C1=C(C=NC(Br)=C1)Cl)=O
Tpsa:
56.03
Logp:
2.4057
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CCCN1C(=CC(=C1C)C=O)C
Tpsa: 22
Logp: 2.32744
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CCCN1C(=CC(=C1C)C=O)C
Tpsa:
22
Logp:
2.32744
H Acceptors:
2
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: METHYL 3-AMINO-3-(2-THIENYL)PROPANOATE
SMILES: COC(=O)CC(C1=CC=CS1)N
Tpsa: 52.32
Logp: 1.311
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
METHYL 3-AMINO-3-(2-THIENYL)PROPANOATE
SMILES:
COC(=O)CC(C1=CC=CS1)N
Tpsa:
52.32
Logp:
1.311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3