CS-0208720
1-(4-Methoxyphenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208720-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0208720-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0208720-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0208720-5g | In Stock | ₹ 59,378.64 |
| 10g | CS-0208720-10g | In Stock | ₹ 1,00,960.80 |
CS-0208720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
MFCD09028129
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
CyclopropanaMine, 1-(4-Methoxyphenyl)-, hydrochloride
SMILES
COC1=CC=C(C=C1)C2(CC2)N.Cl
Tpsa
35.25
Logp
2.0648
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(4-Methoxy-phenyl)-cyclopropylamine hydrochloride / 50mg / 553407760 / 20R0161S / 96.000 / 1187931-04-9 / MFCD09028129 / 199.680 / C10H14ClNO | eMolecules | ₹ 13,853.88 | |
 | 1187931-04-9 | 1-(4-Methoxyphenyl)cyclopropan-1-amine hydrochloride | A2B Chem | ₹ 8,384.88 - ₹ 1,10,714.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09028129
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: CyclopropanaMine, 1-(4-Methoxyphenyl)-, hydrochloride
SMILES: COC1=CC=C(C=C1)C2(CC2)N.Cl
Tpsa: 35.25
Logp: 2.0648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09028129
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
CyclopropanaMine, 1-(4-Methoxyphenyl)-, hydrochloride
SMILES:
COC1=CC=C(C=C1)C2(CC2)N.Cl
Tpsa:
35.25
Logp:
2.0648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02684022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 4-[(2-hydroxyethyl)amino]-3-nitrophenol
SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])NCCO
Tpsa: 95.63
Logp: 0.7046
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02684022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
4-[(2-hydroxyethyl)amino]-3-nitrophenol
SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])NCCO
Tpsa:
95.63
Logp:
0.7046
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₇
Molecular Weight: 316.31
Synonyms: Boc-Thr-OSu
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O
Tpsa: 122.24
Logp: -0.1323
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₇
Molecular Weight:
316.31
Synonyms:
Boc-Thr-OSu
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O
Tpsa:
122.24
Logp:
-0.1323
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19441932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-Bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: CC1=CC=CN2C(=C(C(=O)O)N=C12)Br
Tpsa: 54.6
Logp: 2.10342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19441932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-Bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
CC1=CC=CN2C(=C(C(=O)O)N=C12)Br
Tpsa:
54.6
Logp:
2.10342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1