CS-0104915
Morpholin-3-ylmethanol
Manufacturer: ChemScene
CAS Number: 106910-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0104915-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0104915-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0104915-5g | In Stock | ₹ 19,764.36 |
| 10g | CS-0104915-10g | In Stock | ₹ 36,363.00 |
| 25g | CS-0104915-25g | In Stock | ₹ 90,864.72 |
CS-0104915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD04038650
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
3-Hydroxymethylmorpholine
SMILES
OCC1NCCOC1
Tpsa
41.49
Logp
-1.0329
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-hydroxymethylmorpholine | 0.25g | 106910-83-2 | MFCD04038650 | 95+% | Shelf Life: 900 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,558.24 | |
 | Accela Chembio Inc 3-hydroxymethylmorpholine | 1g | 106910-83-2 | MFCD04038650 | 95+% | Shelf Life: 900 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,654.46 | |
 | Accela Chembio Inc 3-hydroxymethylmorpholine | 5g | 106910-83-2 | MFCD04038650 | 95+% | Shelf Life: 900 Days | Light Sensitive | Accela Chembio Inc | ₹ 17,796.48 | |
 | 106910-83-2 | 3-Hydroxymethylmorpholine | A2B Chem | ₹ 1,026.72 - ₹ 36,106.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04038650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3-Hydroxymethylmorpholine
SMILES: OCC1NCCOC1
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3-Hydroxymethylmorpholine
SMILES:
OCC1NCCOC1
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: N-Fmoc-N-methyl-ethanolamine
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(CCO)C
Tpsa: 49.77
Logp: 2.8596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03788643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
N-Fmoc-N-methyl-ethanolamine
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(CCO)C
Tpsa:
49.77
Logp:
2.8596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00152825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₆
Molecular Weight: 140.15
Synonyms: None
SMILES: NC1=NC(N)=C(N)C(N)=N1
Tpsa: 129.86
Logp: -1.1946
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₆
Molecular Weight:
140.15
Synonyms:
None
SMILES:
NC1=NC(N)=C(N)C(N)=N1
Tpsa:
129.86
Logp:
-1.1946
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03094266
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄N₂O₂
Molecular Weight: 224.11
Synonyms: 4-Fluoro-2-nitro-6-trifluoromethyl-phenylamine
SMILES: NC1=C(C(F)(F)F)C=C(F)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.3349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094266
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄N₂O₂
Molecular Weight:
224.11
Synonyms:
4-Fluoro-2-nitro-6-trifluoromethyl-phenylamine
SMILES:
NC1=C(C(F)(F)F)C=C(F)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.3349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1