CS-0448386
(1-Phenylcyclopentyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 17380-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448386-5g | In Stock | ₹ 1,03,955.40 |
CS-0448386 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClN
Molecular Weight
211.73
Synonyms
None
SMILES
C1=CC=C(C=C1)C2(CCCC2)CN.Cl
Tpsa
26.02
Logp
2.8789
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17380-61-9 | C-(1-Phenyl-cyclopentyl)-methylamine hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCCC2)CN.Cl
Tpsa: 26.02
Logp: 2.8789
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCCC2)CN.Cl
Tpsa:
26.02
Logp:
2.8789
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-PhenylcyclobutanecarboxaMide
SMILES: NC(C1(CCC1)C2=CC=CC=C2)=O
Tpsa: 43.09
Logp: 1.5936
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-PhenylcyclobutanecarboxaMide
SMILES:
NC(C1(CCC1)C2=CC=CC=C2)=O
Tpsa:
43.09
Logp:
1.5936
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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: Tetrahydro-3-thiophenecarbonitrile 1,1-dioxide
SMILES: C1CS(=O)(=O)CC1C#N
Tpsa: 57.93
Logp: -0.05532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
Tetrahydro-3-thiophenecarbonitrile 1,1-dioxide
SMILES:
C1CS(=O)(=O)CC1C#N
Tpsa:
57.93
Logp:
-0.05532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 3-(3,5-dimethylphenyl)benzoic Acid
SMILES: CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)O)C
Tpsa: 37.3
Logp: 3.66864
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
3-(3,5-dimethylphenyl)benzoic Acid
SMILES:
CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)O)C
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2