CS-0376744
1-(2,3-Dichlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 39226-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376744-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0376744-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0376744-1g | In Stock | ₹ 26,609.16 |
CS-0376744 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD06654499
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
1-(2,3-Dichlorophenyl)ethanamine; 2,3-Dichloro-α-methylbenzylamine; dcmb, ly-78335
SMILES
ClC1=CC=CC(C(C)N)=C1Cl
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39226-94-3 | (+/-)-2 3-DICHLORO-ALPHA-METHYL- | A2B Chem | ₹ 5,818.08 - ₹ 21,304.44 |
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: MFCD06654499
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 1-(2,3-Dichlorophenyl)ethanamine; 2,3-Dichloro-α-methylbenzylamine; dcmb, ly-78335
SMILES: ClC1=CC=CC(C(C)N)=C1Cl
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06654499
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
1-(2,3-Dichlorophenyl)ethanamine; 2,3-Dichloro-α-methylbenzylamine; dcmb, ly-78335
SMILES:
ClC1=CC=CC(C(C)N)=C1Cl
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S₂
Molecular Weight: 344.45
Synonyms: None
SMILES: O=C(OCC)CCSC1=CN=C(SCCC(OCC)=O)C=N1
Tpsa: 78.38
Logp: 2.5672
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S₂
Molecular Weight:
344.45
Synonyms:
None
SMILES:
O=C(OCC)CCSC1=CN=C(SCCC(OCC)=O)C=N1
Tpsa:
78.38
Logp:
2.5672
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 2-CHLOROQUINOLINE-4-CARBOXALDEHYDE
SMILES: O=CC1=C2C=CC=CC2=NC(Cl)=C1
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
2-CHLOROQUINOLINE-4-CARBOXALDEHYDE
SMILES:
O=CC1=C2C=CC=CC2=NC(Cl)=C1
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: C=CC(N1C(C(C=CC=C2)=C2C1=O)=O)C3CO3
Tpsa: 49.91
Logp: 1.236
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
C=CC(N1C(C(C=CC=C2)=C2C1=O)=O)C3CO3
Tpsa:
49.91
Logp:
1.236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3