CS-0299911
3-(2,5-Dichlorophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 50911-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299911-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0299911-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0299911-10g | In Stock | ₹ 1,52,382.36 |
CS-0299911 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂NO
Molecular Weight
220.10
Synonyms
None
SMILES
ClC1=CC=C(Cl)C(OCCCN)=C1
Tpsa
35.25
Logp
2.721
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: ClC1=CC=C(Cl)C(OCCCN)=C1
Tpsa: 35.25
Logp: 2.721
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
ClC1=CC=C(Cl)C(OCCCN)=C1
Tpsa:
35.25
Logp:
2.721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₅O
Molecular Weight: 251.67
Synonyms: 5-Amino-1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
SMILES: ClC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa: 99.82
Logp: 0.6609
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀ClN₅O
Molecular Weight:
251.67
Synonyms:
5-Amino-1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
SMILES:
ClC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa:
99.82
Logp:
0.6609
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: None
SMILES: ClC1=CC=C(CN2CCCCCC2)C=C1
Tpsa: 3.24
Logp: 3.716
H Acceptors: 1
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
None
SMILES:
ClC1=CC=C(CN2CCCCCC2)C=C1
Tpsa:
3.24
Logp:
3.716
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₄
Molecular Weight: 288.78
Synonyms: 1-[(6-Chloropyridin-3-YL)methyl]-4-(pyridin-2-YL)piperazine
SMILES: ClC1=CC=C(CN2CCN(C3=NC=CC=C3)CC2)C=N1
Tpsa: 32.26
Logp: 2.4522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₄
Molecular Weight:
288.78
Synonyms:
1-[(6-Chloropyridin-3-YL)methyl]-4-(pyridin-2-YL)piperazine
SMILES:
ClC1=CC=C(CN2CCN(C3=NC=CC=C3)CC2)C=N1
Tpsa:
32.26
Logp:
2.4522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3