CS-0555674
3-Bromo-N-(4-(pyridin-4-ylmethyl)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 842956-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555674-5g | In Stock | ₹ 1,23,805.32 |
CS-0555674 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrN₂O
Molecular Weight
319.20
Synonyms
3-bromo-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide
SMILES
C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCBr
Tpsa
41.99
Logp
3.3959
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842956-84-7 | 3-Bromo-N-(4-(pyridin-4-ylmethyl)phenyl)propanamide | A2B Chem | -- |
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
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: C₁₅H₁₅BrN₂O
Molecular Weight: 319.20
Synonyms: 3-bromo-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide
SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCBr
Tpsa: 41.99
Logp: 3.3959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrN₂O
Molecular Weight:
319.20
Synonyms:
3-bromo-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide
SMILES:
C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCBr
Tpsa:
41.99
Logp:
3.3959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NOS
Molecular Weight: 345.77
Synonyms: 2-chloro-5-methylsulfanyl-N-[2-(trifluoromethyl)phenyl]benzamide
SMILES: CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(F)(F)F
Tpsa: 29.1
Logp: 5.333
H Acceptors: 2
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:
C₁₅H₁₁ClF₃NOS
Molecular Weight:
345.77
Synonyms:
2-chloro-5-methylsulfanyl-N-[2-(trifluoromethyl)phenyl]benzamide
SMILES:
CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(F)(F)F
Tpsa:
29.1
Logp:
5.333
H Acceptors:
2
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: C₈H₅NO₂S₂
Molecular Weight: 211.26
Synonyms: 2-Mercapto-benzothiazole-6-carboxylic acid
SMILES: O=C(O)C1=CC=C2NC(=S)SC2=C1
Tpsa: 53.09
Logp: 2.65709
H Acceptors: 3
H Donors: 2
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:
C₈H₅NO₂S₂
Molecular Weight:
211.26
Synonyms:
2-Mercapto-benzothiazole-6-carboxylic acid
SMILES:
O=C(O)C1=CC=C2NC(=S)SC2=C1
Tpsa:
53.09
Logp:
2.65709
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: methyldimethylpyrrolylbenzenecarboxylate
SMILES: CC1=CC=C(N1C2=CC=CC=C2C(=O)OC)C
Tpsa: 31.23
Logp: 2.88074
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
methyldimethylpyrrolylbenzenecarboxylate
SMILES:
CC1=CC=C(N1C2=CC=CC=C2C(=O)OC)C
Tpsa:
31.23
Logp:
2.88074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2