CS-0365993
3-Chloro-N-(2-chloro-4,6-dimethylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 449169-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365993-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0365993-5g | In Stock | ₹ 34,480.68 |
CS-0365993 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO
Molecular Weight
246.13
Synonyms
OTAVA-BB BB7012701736
SMILES
CC1=CC(C)=C(NC(CCCl)=O)C(Cl)=C1
Tpsa
29.1
Logp
3.52424
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449169-93-1 | AKOS BBS-00008229 | A2B Chem | ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: OTAVA-BB BB7012701736
SMILES: CC1=CC(C)=C(NC(CCCl)=O)C(Cl)=C1
Tpsa: 29.1
Logp: 3.52424
H Acceptors: 1
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
OTAVA-BB BB7012701736
SMILES:
CC1=CC(C)=C(NC(CCCl)=O)C(Cl)=C1
Tpsa:
29.1
Logp:
3.52424
H Acceptors:
1
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: C₉H₁₀Cl₃NO₂S
Molecular Weight: 302.61
Synonyms: 3-chloro-N-(3,4-dichlorophenyl)-1-propanesulfonamide
SMILES: C(CCl)CS(=O)(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa: 46.17
Logp: 3.364
H Acceptors: 2
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:
C₉H₁₀Cl₃NO₂S
Molecular Weight:
302.61
Synonyms:
3-chloro-N-(3,4-dichlorophenyl)-1-propanesulfonamide
SMILES:
C(CCl)CS(=O)(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa:
46.17
Logp:
3.364
H Acceptors:
2
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: C₁₃H₁₂Cl₂N₄O₃S
Molecular Weight: 375.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)NC(=O)CCCl
Tpsa: 101.05
Logp: 2.4982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₄O₃S
Molecular Weight:
375.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)NC(=O)CCCl
Tpsa:
101.05
Logp:
2.4982
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₂ClN₃O₂
Molecular Weight: 289.72
Synonyms: 3-chloro-N-[4-(hydrazinocarbonyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa: 84.22
Logp: 2.1958
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂ClN₃O₂
Molecular Weight:
289.72
Synonyms:
3-chloro-N-[4-(hydrazinocarbonyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa:
84.22
Logp:
2.1958
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3