CS-0335118
3-Chloro-2-propoxyaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1185057-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335118-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0335118-5g | In Stock | ₹ 17,197.56 |
CS-0335118 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂NO
Molecular Weight
222.11
Synonyms
3-CHLORO-2-PROPOXY-PHENYLAMINE HYDROCHLORIDE
SMILES
CCCOC1=C(C=CC=C1N)Cl.Cl
Tpsa
35.25
Logp
3.1328
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185057-51-5 | (3-chloro-2-propoxyphenyl)amine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 3-CHLORO-2-PROPOXY-PHENYLAMINE HYDROCHLORIDE
SMILES: CCCOC1=C(C=CC=C1N)Cl.Cl
Tpsa: 35.25
Logp: 3.1328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
3-CHLORO-2-PROPOXY-PHENYLAMINE HYDROCHLORIDE
SMILES:
CCCOC1=C(C=CC=C1N)Cl.Cl
Tpsa:
35.25
Logp:
3.1328
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆F₃N₃O₂S
Molecular Weight: 347.36
Synonyms: 2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt
SMILES: C1=CC=C2C(=C1)N=C(N3CCCNCC3)S2.C(=O)(C(F)(F)F)O
Tpsa: 65.46
Logp: 2.7293
H Acceptors: 5
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:
C₁₄H₁₆F₃N₃O₂S
Molecular Weight:
347.36
Synonyms:
2-(1,4-Diazepan-1-yl)-1,3-benzothiazoletrifluoroacetic acid salt
SMILES:
C1=CC=C2C(=C1)N=C(N3CCCNCC3)S2.C(=O)(C(F)(F)F)O
Tpsa:
65.46
Logp:
2.7293
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: 2-(2-FLUOROPHENYL)PIPERIDINE HCL
SMILES: C1=CC=C(C(=C1)C2CCCCN2)F.Cl
Tpsa: 12.03
Logp: 3.0621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
2-(2-FLUOROPHENYL)PIPERIDINE HCL
SMILES:
C1=CC=C(C(=C1)C2CCCCN2)F.Cl
Tpsa:
12.03
Logp:
3.0621
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)SC2=NC=CC=N2)N
Tpsa: 51.8
Logp: 2.21
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)SC2=NC=CC=N2)N
Tpsa:
51.8
Logp:
2.21
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2