CS-0038836
1-(2,5-Dichlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 603945-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038836-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0038836-1g | In Stock | ₹ 13,090.68 |
CS-0038836 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂N
Molecular Weight
190.07
Synonyms
1-(2,5-DICHLORO-PHENYL)-ETHYLAMINE
SMILES
CC(C1=CC(=CC=C1Cl)Cl)N
Tpsa
26.02
Logp
3.0131
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 1-(2,5-DICHLORO-PHENYL)-ETHYLAMINE
SMILES: CC(C1=CC(=CC=C1Cl)Cl)N
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
1-(2,5-DICHLORO-PHENYL)-ETHYLAMINE
SMILES:
CC(C1=CC(=CC=C1Cl)Cl)N
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: P-PROPOXYANILINE
SMILES: CCCOC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 2.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
P-PROPOXYANILINE
SMILES:
CCCOC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
2.0576
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: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: tert-Butyl6-methoxyspiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)OC)CC1
Tpsa: 38.77
Logp: 3.9907
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
tert-Butyl6-methoxyspiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)OC)CC1
Tpsa:
38.77
Logp:
3.9907
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Aza-Bicyclo[3.2.0]Heptane-1,3-Dicarboxylic Acid 3-Tert-Butyl Ester(WX110146)
SMILES: CC(C)(C)OC(=O)N1CC2CCC2(C1)C(=O)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Aza-Bicyclo[3.2.0]Heptane-1,3-Dicarboxylic Acid 3-Tert-Butyl Ester(WX110146)
SMILES:
CC(C)(C)OC(=O)N1CC2CCC2(C1)C(=O)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1