CS-0321503
3-Chloro-N-(3-chlorobenzyl)propanamide
Manufacturer: ChemScene
CAS Number: 103040-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321503-10g | In Stock | ₹ 1,06,978.00 |
| 25g | CS-0321503-25g | In Stock | ₹ 1,69,278.00 |
CS-0321503 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO
Molecular Weight
232.11
Synonyms
Albb-003551
SMILES
ClC1=CC=CC(CNC(CCCl)=O)=C1
Tpsa
29.1
Logp
2.5851
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103040-54-6 | 3-Chloro-n-(3-chlorobenzyl)propanamide | A2B Chem | ₹ 32,930.00 - ₹ 61,321.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Albb-003551
SMILES: ClC1=CC=CC(CNC(CCCl)=O)=C1
Tpsa: 29.1
Logp: 2.5851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Albb-003551
SMILES:
ClC1=CC=CC(CNC(CCCl)=O)=C1
Tpsa:
29.1
Logp:
2.5851
H Acceptors:
1
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-[(2-pyridin-4-ylethyl)thio]propanoic acid
SMILES: C1=C(C=CN=C1)CCSCCC(=O)O
Tpsa: 50.19
Logp: 1.832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-[(2-pyridin-4-ylethyl)thio]propanoic acid
SMILES:
C1=C(C=CN=C1)CCSCCC(=O)O
Tpsa:
50.19
Logp:
1.832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: LKAHAUCCAQVAHS-UHFFFAOYSA-N
SMILES: O=C(O)CN1C(N=C(C2=CC=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 72.19
Logp: 2.1481
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
LKAHAUCCAQVAHS-UHFFFAOYSA-N
SMILES:
O=C(O)CN1C(N=C(C2=CC=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
72.19
Logp:
2.1481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₂O₃
Molecular Weight: 304.32
Synonyms: 6-Fluoro-1-methyl-4-oxo-7-piperidin-1-yl-1,4-dihydroquinoline-3-carboxylic acid
SMILES: CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
Tpsa: 62.54
Logp: 2.3661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₃
Molecular Weight:
304.32
Synonyms:
6-Fluoro-1-methyl-4-oxo-7-piperidin-1-yl-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O
Tpsa:
62.54
Logp:
2.3661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2