CS-0561912
N-(6-bromopyridin-2-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 1154936-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0561912-500mg | In Stock | ₹ 1,57,002.60 |
CS-0561912 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,57,002.60
GST (18%): ₹ 28,260.468
Total Price: ₹ 1,85,263.068
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
None
SMILES
O=C(C=C)NC1=NC(Br)=CC=C1
Tpsa
41.99
Logp
1.9686
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: O=C(C=C)NC1=NC(Br)=CC=C1
Tpsa: 41.99
Logp: 1.9686
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
O=C(C=C)NC1=NC(Br)=CC=C1
Tpsa:
41.99
Logp:
1.9686
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: C1=CSC(=C1)CN2C=C(C=N2)C(=O)O
Tpsa: 55.12
Logp: 1.6911
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
C1=CSC(=C1)CN2C=C(C=N2)C(=O)O
Tpsa:
55.12
Logp:
1.6911
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: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: 1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrazole-4-carboxylic Acid
SMILES: C1=C(SC(=C1)Cl)CN2C=C(C=N2)C(=O)O
Tpsa: 55.12
Logp: 2.3445
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:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrazole-4-carboxylic Acid
SMILES:
C1=C(SC(=C1)Cl)CN2C=C(C=N2)C(=O)O
Tpsa:
55.12
Logp:
2.3445
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: (1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine
SMILES: CC(C1CC1)NCC2=C(C=C(C=C2)F)F
Tpsa: 12.03
Logp: 2.8529
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
(1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine
SMILES:
CC(C1CC1)NCC2=C(C=C(C=C2)F)F
Tpsa:
12.03
Logp:
2.8529
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4