CS-0265109
1-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 1354949-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265109-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0265109-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0265109-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0265109-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0265109-1g | In Stock | ₹ 1,05,837.72 |
CS-0265109 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
OC1=CC=C2CCCCC2=C1CN(C)C
Tpsa
23.47
Logp
2.3326
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354949-65-7 | 1-[(Dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OC1=CC=C2CCCCC2=C1CN(C)C
Tpsa: 23.47
Logp: 2.3326
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OC1=CC=C2CCCCC2=C1CN(C)C
Tpsa:
23.47
Logp:
2.3326
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 3-(3-chlorophenyl)pent-2-enoic acid
SMILES: CCC(C1=CC=CC(Cl)=C1)=CC(O)=O
Tpsa: 37.3
Logp: 3.218
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
3-(3-chlorophenyl)pent-2-enoic acid
SMILES:
CCC(C1=CC=CC(Cl)=C1)=CC(O)=O
Tpsa:
37.3
Logp:
3.218
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Piperidin-3-yl-acetamide
SMILES: NC(CC1CCCNC1)=O
Tpsa: 55.12
Logp: -0.1386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Piperidin-3-yl-acetamide
SMILES:
NC(CC1CCCNC1)=O
Tpsa:
55.12
Logp:
-0.1386
H Acceptors:
2
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: C₁₆H₁₄Br₂O₂
Molecular Weight: 398.09
Synonyms: a-(2-Bromobenzyl)-2-bromobenzenepropanoic acid
SMILES: O=C(O)C(CC1=CC=CC=C1Br)CC2=CC=CC=C2Br
Tpsa: 37.3
Logp: 4.6976
H Acceptors: 1
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:
C₁₆H₁₄Br₂O₂
Molecular Weight:
398.09
Synonyms:
a-(2-Bromobenzyl)-2-bromobenzenepropanoic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1Br)CC2=CC=CC=C2Br
Tpsa:
37.3
Logp:
4.6976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5