CS-0020977
4-Iodo-N-[2-(1-piperidinyl)ethyl]benzamide
Manufacturer: ChemScene
CAS Number: 155054-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020977-100mg | In Stock | ₹ 64,768.92 |
CS-0020977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 64,768.92
GST (18%): ₹ 11,658.406
Total Price: ₹ 76,427.326
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉IN₂O
Molecular Weight
358.22
Synonyms
NSC-665366; NSC665366; N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide
SMILES
O=C(NCCN1CCCCC1)C2=CC=C(I)C=C2
Tpsa
32.34
Logp
2.5069
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 4-iodo-N-[2-(1-piperidinyl)ethyl]- | Aaron Chemicals LLC | ₹ 7,272.60 - ₹ 53,817.24 | |
 | 155054-42-5 | Benzamide, 4-iodo-N-[2-(1-piperidinyl)ethyl]- | A2B Chem | ₹ 8,213.76 - ₹ 55,785.12 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉IN₂O
Molecular Weight: 358.22
Synonyms: NSC-665366; NSC665366; N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide
SMILES: O=C(NCCN1CCCCC1)C2=CC=C(I)C=C2
Tpsa: 32.34
Logp: 2.5069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉IN₂O
Molecular Weight:
358.22
Synonyms:
NSC-665366; NSC665366; N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide
SMILES:
O=C(NCCN1CCCCC1)C2=CC=C(I)C=C2
Tpsa:
32.34
Logp:
2.5069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02114253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(O)/C=C1CCCC2=CC=CC=C2C\1O
Tpsa: 57.53
Logp: 2.0673
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02114253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(O)/C=C1CCCC2=CC=CC=C2C\1O
Tpsa:
57.53
Logp:
2.0673
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000630
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; Dasatinib's intermediate
SMILES: O=C(C1=CN=C(N)S1)NC2=C(C)C=CC=C2Cl
Tpsa: 68.01
Logp: 2.93942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10000630
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; Dasatinib's intermediate
SMILES:
O=C(C1=CN=C(N)S1)NC2=C(C)C=CC=C2Cl
Tpsa:
68.01
Logp:
2.93942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00144853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₄S
Molecular Weight: 357.47
Synonyms: N-(+)-Biotinyl-6-aminohexanoic acid
SMILES: O=C(O)CCCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa: 107.53
Logp: 1.4734
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00144853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₃O₄S
Molecular Weight:
357.47
Synonyms:
N-(+)-Biotinyl-6-aminohexanoic acid
SMILES:
O=C(O)CCCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa:
107.53
Logp:
1.4734
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
11