CS-0507181
3-(Piperidin-1-yl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 138227-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507181-5g | In Stock | ₹ 71,699.28 |
CS-0507181 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
MFCD24368290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
1-(3-Aminophenyl)piperidine dihydrochloride
SMILES
NC1=CC(N2CCCCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
3.1027
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24368290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-(3-Aminophenyl)piperidine dihydrochloride
SMILES: NC1=CC(N2CCCCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 3.1027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24368290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-(3-Aminophenyl)piperidine dihydrochloride
SMILES:
NC1=CC(N2CCCCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
3.1027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₂NO₂
Molecular Weight: 172.93
Synonyms: None
SMILES: FC(C1=CN=CC(B(O)O)=C1)F
Tpsa: 53.35
Logp: -0.301
H Acceptors: 3
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:
C₆H₆BF₂NO₂
Molecular Weight:
172.93
Synonyms:
None
SMILES:
FC(C1=CN=CC(B(O)O)=C1)F
Tpsa:
53.35
Logp:
-0.301
H Acceptors:
3
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: C₇H₅FO₂S
Molecular Weight: 172.18
Synonyms: 2-Fluoro-6-sulfanylbenzoic acid
SMILES: O=C(O)C1=C(S)C=CC=C1F
Tpsa: 37.3
Logp: 1.8126
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂S
Molecular Weight:
172.18
Synonyms:
2-Fluoro-6-sulfanylbenzoic acid
SMILES:
O=C(O)C1=C(S)C=CC=C1F
Tpsa:
37.3
Logp:
1.8126
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: OC1(C2)CC3(O)CC2(N)CC(C3)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
OC1(C2)CC3(O)CC2(N)CC(C3)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A