CS-0335347
2-Bromo-N-(5-chloro-2,4-dimethoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1119452-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335347-10g | In Stock | ₹ 1,02,928.68 |
| 25g | CS-0335347-25g | In Stock | ₹ 1,62,820.68 |
CS-0335347 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrClNO₃
Molecular Weight
322.58
Synonyms
None
SMILES
CC(Br)C(NC1=C(OC)C=C(OC)C(Cl)=C1)=O
Tpsa
47.56
Logp
3.0791
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-45-7 | 2-Bromo-n-(5-chloro-2,4-dimethoxyphenyl)propanamide | A2B Chem | ₹ 31,657.20 - ₹ 58,950.84 |
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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: C₁₁H₁₃BrClNO₃
Molecular Weight: 322.58
Synonyms: None
SMILES: CC(Br)C(NC1=C(OC)C=C(OC)C(Cl)=C1)=O
Tpsa: 47.56
Logp: 3.0791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₃
Molecular Weight:
322.58
Synonyms:
None
SMILES:
CC(Br)C(NC1=C(OC)C=C(OC)C(Cl)=C1)=O
Tpsa:
47.56
Logp:
3.0791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES: CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa: 15.27
Logp: 3.4913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES:
CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa:
15.27
Logp:
3.4913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₄O
Molecular Weight: 313.19
Synonyms: 2-[4-(2-Bromobutanoyl)piperazin-1-yl]pyrimidine
SMILES: CCC(C(=O)N1CCN(CC1)C2=NC=CC=N2)Br
Tpsa: 49.33
Logp: 1.2987
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₄O
Molecular Weight:
313.19
Synonyms:
2-[4-(2-Bromobutanoyl)piperazin-1-yl]pyrimidine
SMILES:
CCC(C(=O)N1CCN(CC1)C2=NC=CC=N2)Br
Tpsa:
49.33
Logp:
1.2987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O₂S
Molecular Weight: 262.26
Synonyms: 6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)C2=CN3C(=CSC3=N2)C(=O)O
Tpsa: 54.6
Logp: 2.9001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O₂S
Molecular Weight:
262.26
Synonyms:
6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C2=CN3C(=CSC3=N2)C(=O)O
Tpsa:
54.6
Logp:
2.9001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2