CS-0669774
4,5-Dichloro-2,3-dihydro-1h-inden-1-amine
Manufacturer: ChemScene
CAS Number: 67236-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669774-5g | In Stock | ₹ 3,05,620.32 |
CS-0669774 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
98%
MDL No
MFCD07373941
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N
Molecular Weight
202.08
Synonyms
None
SMILES
C1CC2=C(C1N)C=CC(=C2Cl)Cl
Tpsa
26.02
Logp
2.9394
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67236-34-4 | 4,5-Dichloro-2,3-dihydro-1H-inden-1-amine | A2B Chem | -- |
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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: MFCD07373941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N
Molecular Weight: 202.08
Synonyms: None
SMILES: C1CC2=C(C1N)C=CC(=C2Cl)Cl
Tpsa: 26.02
Logp: 2.9394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
None
SMILES:
C1CC2=C(C1N)C=CC(=C2Cl)Cl
Tpsa:
26.02
Logp:
2.9394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28805748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO₄S
Molecular Weight: 371.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)Br
Tpsa: 52.6
Logp: 3.54182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28805748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₄S
Molecular Weight:
371.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)Br
Tpsa:
52.6
Logp:
3.54182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)C(=O)N2CCOCC2
Tpsa: 55.84
Logp: 0.9456
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)C(=O)N2CCOCC2
Tpsa:
55.84
Logp:
0.9456
H Acceptors:
4
H Donors:
0
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: C₁₂H₈BrN
Molecular Weight: 246.10
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)CBr
Tpsa: 23.79
Logp: 3.60638
H Acceptors: 1
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:
C₁₂H₈BrN
Molecular Weight:
246.10
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C#N)CBr
Tpsa:
23.79
Logp:
3.60638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1