CS-0299847
3-(3,4-Dichlorophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 164396-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299847-1g | In Stock | ₹ 71,467.00 |
CS-0299847 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
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
3-(3,4-Dichlorophenoxyl)propan-1-amine
SMILES
ClC1=CC(OCCCN)=CC=C1Cl
Tpsa
35.25
Logp
2.721
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164396-37-6 | 3-(3,4-Dichlorophenoxy)propanamine | A2B Chem | ₹ 69,509.00 |
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: 3-(3,4-Dichlorophenoxyl)propan-1-amine
SMILES: ClC1=CC(OCCCN)=CC=C1Cl
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:
3-(3,4-Dichlorophenoxyl)propan-1-amine
SMILES:
ClC1=CC(OCCCN)=CC=C1Cl
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: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: ClC1=CC(SC2CNCC2)=CC=C1
Tpsa: 12.03
Logp: 2.794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
ClC1=CC(SC2CNCC2)=CC=C1
Tpsa:
12.03
Logp:
2.794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂OS
Molecular Weight: 261.13
Synonyms: 3,6-Dichloro-1-benzothiophene-2-carbohydrazide
SMILES: ClC1=CC=2SC(C(NN)=O)=C(Cl)C2C=C1
Tpsa: 55.12
Logp: 2.8116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂OS
Molecular Weight:
261.13
Synonyms:
3,6-Dichloro-1-benzothiophene-2-carbohydrazide
SMILES:
ClC1=CC=2SC(C(NN)=O)=C(Cl)C2C=C1
Tpsa:
55.12
Logp:
2.8116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: ClC1=CC=C(/C(C2CC2)=N\O)C=C1
Tpsa: 32.59
Logp: 2.9283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
ClC1=CC=C(/C(C2CC2)=N\O)C=C1
Tpsa:
32.59
Logp:
2.9283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2