CS-0585659
2-(2,3-Dichlorophenyl)-2-(dimethylamino)acetic acid
Manufacturer: ChemScene
CAS Number: 1218093-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585659-5g | In Stock | ₹ 2,16,295.68 |
CS-0585659 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,295.68
GST (18%): ₹ 38,933.222
Total Price: ₹ 2,55,228.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
(2,3-Dichloro-phenyl)-dimethylamino-acetic acid
SMILES
CN(C)C(C1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa
40.54
Logp
2.6807
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: (2,3-Dichloro-phenyl)-dimethylamino-acetic acid
SMILES: CN(C)C(C1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa: 40.54
Logp: 2.6807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
(2,3-Dichloro-phenyl)-dimethylamino-acetic acid
SMILES:
CN(C)C(C1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa:
40.54
Logp:
2.6807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1SC=NC1C)CC
Tpsa: 79.29
Logp: 1.04452
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1SC=NC1C)CC
Tpsa:
79.29
Logp:
1.04452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: COC1=CC=CC(=C1OC)C(C(=O)N)N
Tpsa: 87.57
Logp: 0.1889
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC)C(C(=O)N)N
Tpsa:
87.57
Logp:
0.1889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O
Molecular Weight: 237.34
Synonyms: 1-cyclopropyl-4-(piperidine-2-carbonyl)piperazine
SMILES: O=C(N1CCN(C2CC2)CC1)C3NCCCC3
Tpsa: 35.58
Logp: 0.4351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O
Molecular Weight:
237.34
Synonyms:
1-cyclopropyl-4-(piperidine-2-carbonyl)piperazine
SMILES:
O=C(N1CCN(C2CC2)CC1)C3NCCCC3
Tpsa:
35.58
Logp:
0.4351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2