CS-0336506
(R)-1-(3,5-dimethoxyphenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2061996-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336506-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0336506-250mg | In Stock | ₹ 29,090.40 |
| 1g | CS-0336506-1g | In Stock | ₹ 75,720.60 |
CS-0336506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
None
SMILES
Cl.C=1(C=C(C=C(C1)OC)OC)[C@H](N)CC
Tpsa
44.48
Logp
2.5354
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061996-46-9 | (R)-1-(3,5-Dimethoxyphenyl)propan-1-amine hydrochloride | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: None
SMILES: Cl.C=1(C=C(C=C(C1)OC)OC)[C@H](N)CC
Tpsa: 44.48
Logp: 2.5354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
None
SMILES:
Cl.C=1(C=C(C=C(C1)OC)OC)[C@H](N)CC
Tpsa:
44.48
Logp:
2.5354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 1H-Indole-1-acetic acid, 2-iodo-
SMILES: O=C(O)CN1C(I)=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.3305
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:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
1H-Indole-1-acetic acid, 2-iodo-
SMILES:
O=C(O)CN1C(I)=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.3305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11505079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.31
Synonyms: None
SMILES: O[C@@H]([C@H](C1=CC=CC=C1)NC)C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.6807
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD11505079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.31
Synonyms:
None
SMILES:
O[C@@H]([C@H](C1=CC=CC=C1)NC)C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.6807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 6-propyl-pyridin-3-ol
SMILES: OC1=CC=C(CCC)N=C1
Tpsa: 33.12
Logp: 1.7397
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
6-propyl-pyridin-3-ol
SMILES:
OC1=CC=C(CCC)N=C1
Tpsa:
33.12
Logp:
1.7397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2