CS-0342409
(R)-6-(2-Methylamino-propyl)-benzo[1,3]dioxol-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1965314-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342409-1g | In Stock | ₹ 4,64,046.00 |
CS-0342409 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,64,046.00
GST (18%): ₹ 83,528.28
Total Price: ₹ 5,47,574.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₃
Molecular Weight
245.70
Synonyms
None
SMILES
OC1=C2OCOC2=CC(C[C@H](NC)C)=C1.[H]Cl
Tpsa
50.72
Logp
1.6931
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965314-67-3 | (R)-6-(2-Methylamino-propyl)-benzo[1,3]dioxol-4-ol hydrochloride | A2B Chem | ₹ 94,874.00 - ₹ 2,26,594.00 |
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: OC1=C2OCOC2=CC(C[C@H](NC)C)=C1.[H]Cl
Tpsa: 50.72
Logp: 1.6931
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
OC1=C2OCOC2=CC(C[C@H](NC)C)=C1.[H]Cl
Tpsa:
50.72
Logp:
1.6931
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 3-methyl-6-(methyloxy)-1-benzothiophene-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C=CC(=C2)OC
Tpsa: 46.53
Logp: 2.91652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
3-methyl-6-(methyloxy)-1-benzothiophene-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C=CC(=C2)OC
Tpsa:
46.53
Logp:
2.91652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
Tpsa: 59.14
Logp: 1.8846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
Tpsa:
59.14
Logp:
1.8846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(2-Cyclopropoxyethoxy)phenol
SMILES: C1=C(C=CC(=C1)OCCOC2CC2)O
Tpsa: 38.69
Logp: 1.95
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(2-Cyclopropoxyethoxy)phenol
SMILES:
C1=C(C=CC(=C1)OCCOC2CC2)O
Tpsa:
38.69
Logp:
1.95
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5