CS-0458915
(1-(3,4-Dichlorophenyl)cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 944348-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458915-1g | In Stock | ₹ 82,736.52 |
CS-0458915 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,736.52
GST (18%): ₹ 14,892.574
Total Price: ₹ 97,629.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₂N
Molecular Weight
244.16
Synonyms
1-(3,4-DICHLOROPHENYL)-CYCLOPENTANEMETHANAMINE
SMILES
NCC1(C2=CC=C(Cl)C(Cl)=C2)CCCC1
Tpsa
26.02
Logp
3.7639
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944348-62-3 | 1-(3,4-DICHLOROPHENYL)-CYCLOPENTANEMETHANAMINE | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: 1-(3,4-DICHLOROPHENYL)-CYCLOPENTANEMETHANAMINE
SMILES: NCC1(C2=CC=C(Cl)C(Cl)=C2)CCCC1
Tpsa: 26.02
Logp: 3.7639
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:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
1-(3,4-DICHLOROPHENYL)-CYCLOPENTANEMETHANAMINE
SMILES:
NCC1(C2=CC=C(Cl)C(Cl)=C2)CCCC1
Tpsa:
26.02
Logp:
3.7639
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: C₁₂H₈Br₂OS
Molecular Weight: 360.06
Synonyms: 2-Bromo-1-[4-(3-bromothien-2-yl)phenyl]ethanone
SMILES: O=C(C1=CC=C(C2=C(Br)C=CS2)C=C1)CBr
Tpsa: 17.07
Logp: 4.7552
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:
C₁₂H₈Br₂OS
Molecular Weight:
360.06
Synonyms:
2-Bromo-1-[4-(3-bromothien-2-yl)phenyl]ethanone
SMILES:
O=C(C1=CC=C(C2=C(Br)C=CS2)C=C1)CBr
Tpsa:
17.07
Logp:
4.7552
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: N-methyl-(2-anilinopyrimidin-5-yl)methylamine
SMILES: CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa: 49.84
Logp: 1.9396
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
N-methyl-(2-anilinopyrimidin-5-yl)methylamine
SMILES:
CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Tpsa:
49.84
Logp:
1.9396
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: acetonitrile
SMILES: N#CCNCC1=CC=C(OC)C=C1OC.[H]Cl
Tpsa: 54.28
Logp: 1.73878
H Acceptors: 4
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
acetonitrile
SMILES:
N#CCNCC1=CC=C(OC)C=C1OC.[H]Cl
Tpsa:
54.28
Logp:
1.73878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5