CS-0035827
Methyl 4-(aminomethyl)tetrahydro-2H-pyran-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 362707-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035827-250mg | In Stock | ₹ 3,026.00 |
| 500mg | CS-0035827-500mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0035827-1g | In Stock | ₹ 12,015.00 |
| 2.5g | CS-0035827-2.5g | In Stock | ₹ 23,318.00 |
| 5g | CS-0035827-5g | In Stock | ₹ 46,636.00 |
| 10g | CS-0035827-10g | In Stock | ₹ 93,272.00 |
CS-0035827 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₃
Molecular Weight
209.67
Synonyms
methyl 4-(aminomethyl)-tetrahydro-2H-pyran-4-carboxylate HCl
SMILES
COC(=O)C1(CCOCC1)CN.Cl
Tpsa
61.55
Logp
0.3367
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 4-(aminomethyl)tetrahydro-2H-pyran-4-carboxylate hydrochloride | 362707-24-2 | MFCD16657128 | 250mg | eMolecules | ₹ 5,934.52 | |
 | 362707-24-2 | 4-(Aminomethyl)tetrahydro-2h-pyran-4-carboxylic acid methyl ester, HCl | A2B Chem | ₹ 2,225.00 - ₹ 45,835.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: methyl 4-(aminomethyl)-tetrahydro-2H-pyran-4-carboxylate HCl
SMILES: COC(=O)C1(CCOCC1)CN.Cl
Tpsa: 61.55
Logp: 0.3367
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
methyl 4-(aminomethyl)-tetrahydro-2H-pyran-4-carboxylate HCl
SMILES:
COC(=O)C1(CCOCC1)CN.Cl
Tpsa:
61.55
Logp:
0.3367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 4-bromo-2-ethyl-pyridine
SMILES: CCC1=NC=CC(=C1)Br
Tpsa: 12.89
Logp: 2.4065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
4-bromo-2-ethyl-pyridine
SMILES:
CCC1=NC=CC(=C1)Br
Tpsa:
12.89
Logp:
2.4065
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: methyl 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoate(WXC06707)
SMILES: CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)OC
Tpsa: 87.26
Logp: 1.00782
H Acceptors: 6
H Donors: 0
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
methyl 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoate(WXC06707)
SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)OC
Tpsa:
87.26
Logp:
1.00782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 5-Bromo-2-fluorobenzylamine.
SMILES: C1=C(C=C(CN)C(=C1)F)Br
Tpsa: 26.02
Logp: 2.0469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
5-Bromo-2-fluorobenzylamine.
SMILES:
C1=C(C=C(CN)C(=C1)F)Br
Tpsa:
26.02
Logp:
2.0469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1