CS-0586488
1-(3,4-Dichlorophenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1098349-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586488-1g | In Stock | ₹ 1,09,114.00 |
CS-0586488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,114.00
GST (18%): ₹ 19,640.52
Total Price: ₹ 1,28,754.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N
Molecular Weight
232.15
Synonyms
1-(3,4-DICHLOROPHENYL)PENTYLAMINE
SMILES
CCCCC(C1=CC(=C(C=C1)Cl)Cl)N
Tpsa
26.02
Logp
4.1834
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: 1-(3,4-DICHLOROPHENYL)PENTYLAMINE
SMILES: CCCCC(C1=CC(=C(C=C1)Cl)Cl)N
Tpsa: 26.02
Logp: 4.1834
H Acceptors: 1
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:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
1-(3,4-DICHLOROPHENYL)PENTYLAMINE
SMILES:
CCCCC(C1=CC(=C(C=C1)Cl)Cl)N
Tpsa:
26.02
Logp:
4.1834
H Acceptors:
1
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: C₁₁H₁₀F₃NO₅
Molecular Weight: 293.20
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC(C)(C)C(F)(F)F
Tpsa: 78.67
Logp: 3.4511
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀F₃NO₅
Molecular Weight:
293.20
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC(C)(C)C(F)(F)F
Tpsa:
78.67
Logp:
3.4511
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-{[(3-Methylphenyl)amino]carbonyl}proline
SMILES: CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)O
Tpsa: 69.64
Logp: 2.07592
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-{[(3-Methylphenyl)amino]carbonyl}proline
SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)O
Tpsa:
69.64
Logp:
2.07592
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: (2,4-difluorophenyl)-(2-methoxyphenyl)methanone
SMILES: COC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)F)F
Tpsa: 26.3
Logp: 3.2044
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
(2,4-difluorophenyl)-(2-methoxyphenyl)methanone
SMILES:
COC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)F)F
Tpsa:
26.3
Logp:
3.2044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3