CS-0158300
N-Methylethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 624-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158300-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-0158300-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-0158300-25g | In Stock | ₹ 16,287.00 |
| 100g | CS-0158300-100g | In Stock | ₹ 48,772.00 |
CS-0158300 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD00051403
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₁₀ClN
Molecular Weight
95.57
Synonyms
N-Methylethylaminehydrochloride
SMILES
CNCC.Cl
Tpsa
12.03
Logp
0.6475
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Methylethanamine hydrochloride / 1g / 552656608 / A220309 / / 624-60-2 / MFCD00051403 / 95.570 / C3H10ClN | eMolecules | ₹ 3,151.49 | |
 | N-Methylethylamine hydrochloride | Sigma Aldrich | ₹ 7,361.00 | |
 | 624-60-2 | N-Methylethylamine, HCl | A2B Chem | ₹ 2,225.00 - ₹ 49,217.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00051403
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClN
Molecular Weight: 95.57
Synonyms: N-Methylethylaminehydrochloride
SMILES: CNCC.Cl
Tpsa: 12.03
Logp: 0.6475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00051403
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClN
Molecular Weight:
95.57
Synonyms:
N-Methylethylaminehydrochloride
SMILES:
CNCC.Cl
Tpsa:
12.03
Logp:
0.6475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07372033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dichlorophenyl)propanoic acid
SMILES: C(N[C@H](C(=O)O)CC1=CC(Cl)=CC(=C1)Cl)(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.5138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
(S)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dichlorophenyl)propanoic acid
SMILES:
C(N[C@H](C(=O)O)CC1=CC(Cl)=CC(=C1)Cl)(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.5138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD12910679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: [4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE HYDROCHLORIDE
SMILES: C(F)(F)(F)OC=1C=CC(=CC1)[C@@H]2NCCC2.[H]Cl
Tpsa: 21.26
Logp: 3.4315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12910679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
[4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE HYDROCHLORIDE
SMILES:
C(F)(F)(F)OC=1C=CC(=CC1)[C@@H]2NCCC2.[H]Cl
Tpsa:
21.26
Logp:
3.4315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27923799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₅S₂
Molecular Weight: 258.36
Synonyms: 2-[2-[2-(2-hydroxyethylsulfinyl)ethoxy]ethylsulfinyl]ethanol
SMILES: C(CS(=O)CCOCCS(=O)CCO)O
Tpsa: 83.83
Logp: -1.515
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD27923799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₅S₂
Molecular Weight:
258.36
Synonyms:
2-[2-[2-(2-hydroxyethylsulfinyl)ethoxy]ethylsulfinyl]ethanol
SMILES:
C(CS(=O)CCOCCS(=O)CCO)O
Tpsa:
83.83
Logp:
-1.515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10