CS-0457803
5-(4-Chlorophenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 98455-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457803-1g | In Stock | ₹ 1,08,224.00 |
| 2.5g | CS-0457803-2.5g | In Stock | ₹ 2,11,909.00 |
| 5g | CS-0457803-5g | In Stock | ₹ 3,13,458.00 |
| 10g | CS-0457803-10g | In Stock | ₹ 4,64,847.00 |
CS-0457803 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,224.00
GST (18%): ₹ 19,480.32
Total Price: ₹ 1,27,704.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
None
SMILES
NCCCCCC1=CC=C(Cl)C=C1
Tpsa
26.02
Logp
3.0115
H Acceptors
1
H Donors
1
Rotatable Bonds
5
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: NCCCCCC1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 3.0115
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
NCCCCCC1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
3.0115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 1-(3-Chlorophenyl)cyclopropaneMethanol
SMILES: OCC1(C2=CC=CC(Cl)=C2)CC1
Tpsa: 20.23
Logp: 2.3639
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
1-(3-Chlorophenyl)cyclopropaneMethanol
SMILES:
OCC1(C2=CC=CC(Cl)=C2)CC1
Tpsa:
20.23
Logp:
2.3639
H Acceptors:
1
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: Asparagine Impurity 1
SMILES: O=C(N)CC(C(NC1CC(N)=O)=O)NC1=O
Tpsa: 144.38
Logp: -3.2796
H Acceptors: 4
H Donors: 4
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
Asparagine Impurity 1
SMILES:
O=C(N)CC(C(NC1CC(N)=O)=O)NC1=O
Tpsa:
144.38
Logp:
-3.2796
H Acceptors:
4
H Donors:
4
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: C₂₀H₁₅NO₃S
Molecular Weight: 349.40
Synonyms: 9-fluorenone O-tosyl-oxime
SMILES: O=S(ON=C1C2=C(C3=C1C=CC=C3)C=CC=C2)(C4=CC=C(C)C=C4)=O
Tpsa: 55.73
Logp: 4.13332
H Acceptors: 4
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:
C₂₀H₁₅NO₃S
Molecular Weight:
349.40
Synonyms:
9-fluorenone O-tosyl-oxime
SMILES:
O=S(ON=C1C2=C(C3=C1C=CC=C3)C=CC=C2)(C4=CC=C(C)C=C4)=O
Tpsa:
55.73
Logp:
4.13332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3