CS-D1391
N,N-Dimethylglycine
Manufacturer: ChemScene
CAS Number: 1118-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1391-25g | In Stock | ₹ 855.60 |
| 100g | CS-D1391-100g | In Stock | ₹ 1,625.64 |
| 500g | CS-D1391-500g | In Stock | ₹ 6,331.44 |
| 1kg | CS-D1391-1kg | In Stock | ₹ 10,780.56 |
CS-D1391 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00004283
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂
Molecular Weight
103.12
Synonyms
Dimethylglycine; DMG; N-Methylsarcosine
SMILES
O=C(O)CN(C)C
Tpsa
40.54
Logp
-0.3674
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-Y0511 500mg Medchemexpress, N-Methylsarcosine CAS:1118-68-9 Purity:>98% | Medchemexpress LLC | ₹ 3,157.16 | |
 | Frontier Specialty Chemicals 1g N,N-Dimethylglycine, 1118-68-9 MFCD00004283 | Frontier Specialty Chemicals | ₹ 1,967.88 | |
 | N,N-Dimethylglycine | Sigma Aldrich | ₹ 1,916.03 - ₹ 18,240.13 | |
| | N,N-Dimethylglycine | Sigma Aldrich | ₹ 1,916.03 - ₹ 18,240.13 | |
 | 1118-68-9 | N,N-Dimethylglycine | A2B Chem | ₹ 427.80 - ₹ 6,930.36 |
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
Show Difference
Purity: 98%
MDL No: MFCD00004283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: Dimethylglycine; DMG; N-Methylsarcosine
SMILES: O=C(O)CN(C)C
Tpsa: 40.54
Logp: -0.3674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
Dimethylglycine; DMG; N-Methylsarcosine
SMILES:
O=C(O)CN(C)C
Tpsa:
40.54
Logp:
-0.3674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000338
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: m-Fluoroacetophenone
SMILES: CC(C1=CC=CC(F)=C1)=O
Tpsa: 17.07
Logp: 2.0283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000338
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
m-Fluoroacetophenone
SMILES:
CC(C1=CC=CC(F)=C1)=O
Tpsa:
17.07
Logp:
2.0283
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: piperidine-3-ol hydrochloride; Piperidin-3-ol hydrochloride
SMILES: OC1CNCCC1.[H]Cl
Tpsa: 32.26
Logp: 0.1525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
piperidine-3-ol hydrochloride; Piperidin-3-ol hydrochloride
SMILES:
OC1CNCCC1.[H]Cl
Tpsa:
32.26
Logp:
0.1525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003330
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: OTAVA-BB BB7018801955; 5-Bromosalicylaldehyde
SMILES: O=CC1=CC(Br)=CC=C1O
Tpsa: 37.3
Logp: 1.9672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003330
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
OTAVA-BB BB7018801955; 5-Bromosalicylaldehyde
SMILES:
O=CC1=CC(Br)=CC=C1O
Tpsa:
37.3
Logp:
1.9672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1