CS-W021167
(S)-2-Methoxypropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 907544-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W021167-50mg | In Stock | ₹ 3,422.40 |
| 100mg | CS-W021167-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-W021167-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-W021167-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-W021167-5g | In Stock | ₹ 87,014.52 |
CS-W021167 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD18381951
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂ClNO
Molecular Weight
125.60
Synonyms
(S)-2-Methoxypropylamine hydrochloride907544-43-8
SMILES
C[C@H](OC)CN.[H]Cl
Tpsa
35.25
Logp
0.4018
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Methoxypropan-1-amine hydrochloride / 100mg / 525104331 / A186853 / / 907544-43-8 / MFCD18381951 / 125.600 / C4H12ClNO | eMolecules | ₹ 6,171.44 | |
 | eMolecules (S)-2-METHOXYPROPAN-1-AMINE HCL | 907544-43-8 | MFCD18381951 | 1g | eMolecules | ₹ 51,976.84 | |
 | 907544-43-8 | (S)-2-Methoxypropan-1-amine hydrochloride | A2B Chem | ₹ 2,395.68 - ₹ 12,320.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18381951
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: (S)-2-Methoxypropylamine hydrochloride907544-43-8
SMILES: C[C@H](OC)CN.[H]Cl
Tpsa: 35.25
Logp: 0.4018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18381951
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
(S)-2-Methoxypropylamine hydrochloride907544-43-8
SMILES:
C[C@H](OC)CN.[H]Cl
Tpsa:
35.25
Logp:
0.4018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06762549
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (S)-2-PHENYLPYRROLIDINE HCl
SMILES: [C@H]1(C2=CC=CC=C2)NCCC1
Tpsa: 12.03
Logp: 2.1111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06762549
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(S)-2-PHENYLPYRROLIDINE HCl
SMILES:
[C@H]1(C2=CC=CC=C2)NCCC1
Tpsa:
12.03
Logp:
2.1111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17011798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S)-
SMILES: O=C(O)[C@@H](O)CNC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: -0.0434
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD17011798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S)-
SMILES:
O=C(O)[C@@H](O)CNC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
-0.0434
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: PF-00956422
SMILES: O=C1CC[C@]2([H])N1C(C)(C)OC2
Tpsa: 29.54
Logp: 0.7437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
PF-00956422
SMILES:
O=C1CC[C@]2([H])N1C(C)(C)OC2
Tpsa:
29.54
Logp:
0.7437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0