CS-0439586
2-(2,4-Dichlorophenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1001317-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439586-5g | In Stock | ₹ 2,27,332.92 |
CS-0439586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
98%
MDL No
None
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
C1=CC(=C(C=C1Cl)Cl)C2CC2N
Tpsa
26.02
Logp
2.808
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001317-70-9 | 2-(2,4-dichlorophenyl)cyclopropan-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: None
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: C1=CC(=C(C=C1Cl)Cl)C2CC2N
Tpsa: 26.02
Logp: 2.808
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:
C₉H₉Cl₂N
Molecular Weight:
202.08
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2CC2N
Tpsa:
26.02
Logp:
2.808
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: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: n-Heptanal dimethyl acetal
SMILES: CCCCCCC(OC)OC
Tpsa: 18.46
Logp: 2.5757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
n-Heptanal dimethyl acetal
SMILES:
CCCCCCC(OC)OC
Tpsa:
18.46
Logp:
2.5757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (R)-(-)-3,4,8,8a-Tetrahydro-8a-Methyl-1,6(2H,7H)-Naphthalenedione
SMILES: C[C@]12CCC(=O)C=C2CCCC1=O
Tpsa: 34.14
Logp: 2.035
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(R)-(-)-3,4,8,8a-Tetrahydro-8a-Methyl-1,6(2H,7H)-Naphthalenedione
SMILES:
C[C@]12CCC(=O)C=C2CCCC1=O
Tpsa:
34.14
Logp:
2.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-Oxa-9-Aza-Bicyclo[3.3.1]Nonan-7-Ol(WX120518)
SMILES: C1C2COCC(CC1O)N2
Tpsa: 41.49
Logp: -0.5019
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-Oxa-9-Aza-Bicyclo[3.3.1]Nonan-7-Ol(WX120518)
SMILES:
C1C2COCC(CC1O)N2
Tpsa:
41.49
Logp:
-0.5019
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0