CS-0231045
2-Chloro-n-[5-chloro-2-(dimethylamino)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 855715-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0231045-5g | In Stock | ₹ 92,827.00 |
| 10g | CS-0231045-10g | In Stock | ₹ 1,07,957.00 |
CS-0231045 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O
Molecular Weight
247.12
Synonyms
None
SMILES
O=C(NC1=CC(Cl)=CC=C1N(C)C)CCl
Tpsa
32.34
Logp
2.5833
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=CC=C1N(C)C)CCl
Tpsa: 32.34
Logp: 2.5833
H Acceptors: 2
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:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=CC=C1N(C)C)CCl
Tpsa:
32.34
Logp:
2.5833
H Acceptors:
2
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: C₁₃H₈Cl₂O₃
Molecular Weight: 283.11
Synonyms: 5-chloro-2-(3-chloro-phenoxy)-benzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC=C1OC2=CC=CC(Cl)=C2
Tpsa: 46.53
Logp: 4.4839
H Acceptors: 2
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:
C₁₃H₈Cl₂O₃
Molecular Weight:
283.11
Synonyms:
5-chloro-2-(3-chloro-phenoxy)-benzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC=C1OC2=CC=CC(Cl)=C2
Tpsa:
46.53
Logp:
4.4839
H Acceptors:
2
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: C₁₁H₇FO₄
Molecular Weight: 222.17
Synonyms: None
SMILES: O=C(C(C1=O)=C(C)C2=C(O1)C=C(F)C=C2)O
Tpsa: 67.51
Logp: 1.93872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO₄
Molecular Weight:
222.17
Synonyms:
None
SMILES:
O=C(C(C1=O)=C(C)C2=C(O1)C=C(F)C=C2)O
Tpsa:
67.51
Logp:
1.93872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C=C1C
Tpsa: 52.32
Logp: 2.53252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C=C1C
Tpsa:
52.32
Logp:
2.53252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1