CS-0222132
N-(2-Bromoethyl)-2-phenoxypyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 218456-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222132-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0222132-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0222132-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0222132-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0222132-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0222132-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0222132-10g | In Stock | ₹ 2,32,379.00 |
CS-0222132 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrN₂O₂
Molecular Weight
321.17
Synonyms
N-(2-Bromoethyl)-2-phenoxynicotinamide
SMILES
O=C(C1=CC=CN=C1OC2=CC=CC=C2)NCCBr
Tpsa
51.22
Logp
2.9986
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: N-(2-Bromoethyl)-2-phenoxynicotinamide
SMILES: O=C(C1=CC=CN=C1OC2=CC=CC=C2)NCCBr
Tpsa: 51.22
Logp: 2.9986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
N-(2-Bromoethyl)-2-phenoxynicotinamide
SMILES:
O=C(C1=CC=CN=C1OC2=CC=CC=C2)NCCBr
Tpsa:
51.22
Logp:
2.9986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S(C(C=C1)=CNC1=O)(N(C)C)=O
Tpsa: 70.24
Logp: -0.3748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S(C(C=C1)=CNC1=O)(N(C)C)=O
Tpsa:
70.24
Logp:
-0.3748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-hydroxy-3,4-dimethoxy-benzaldehyde
SMILES: O=CC1=CC=C(OC)C(OC)=C1O
Tpsa: 55.76
Logp: 1.2219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-hydroxy-3,4-dimethoxy-benzaldehyde
SMILES:
O=CC1=CC=C(OC)C(OC)=C1O
Tpsa:
55.76
Logp:
1.2219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 3-quinolinecarboxylic acid, 4-chloro-7,8-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=C(C)C=CC2=C1Cl)C
Tpsa: 39.19
Logp: 3.68174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
3-quinolinecarboxylic acid, 4-chloro-7,8-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=C(C)C=CC2=C1Cl)C
Tpsa:
39.19
Logp:
3.68174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2