CS-0363666
1-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 80096-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363666-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0363666-1g | In Stock | ₹ 26,095.80 |
CS-0363666 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride
SMILES
OC1(CN)CCCC2=C1C=CC=C2.[H]Cl
Tpsa
46.25
Logp
1.591
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80096-56-6 | 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride | A2B Chem | ₹ 8,384.88 - ₹ 28,748.16 |
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride
SMILES: OC1(CN)CCCC2=C1C=CC=C2.[H]Cl
Tpsa: 46.25
Logp: 1.591
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride
SMILES:
OC1(CN)CCCC2=C1C=CC=C2.[H]Cl
Tpsa:
46.25
Logp:
1.591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 1-(1,2,3-benzothiadiazol-5-yl)-3-(propan-2-yl)urea
SMILES: O=C(NC(C)C)NC1=CC=C(SN=N2)C2=C1
Tpsa: 66.91
Logp: 2.2212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
1-(1,2,3-benzothiadiazol-5-yl)-3-(propan-2-yl)urea
SMILES:
O=C(NC(C)C)NC1=CC=C(SN=N2)C2=C1
Tpsa:
66.91
Logp:
2.2212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: 1-(1,3-Benzodioxol-5-yl)-3-(3,4-dimethylanilino)-1-propanone
SMILES: O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(C)C(C)=C3
Tpsa: 47.56
Logp: 3.71704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
1-(1,3-Benzodioxol-5-yl)-3-(3,4-dimethylanilino)-1-propanone
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(C)C(C)=C3
Tpsa:
47.56
Logp:
3.71704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(OCC)C=C3
Tpsa: 56.79
Logp: 3.4989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(OCC)C=C3
Tpsa:
56.79
Logp:
3.4989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7