CS-0119468
2-(Dimethylamino)-2-(hydroxymethyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 1112-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0119468-250mg | In Stock | ₹ 1,67,053.00 |
CS-0119468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,67,053.00
GST (18%): ₹ 30,069.54
Total Price: ₹ 1,97,122.54
Purity
98%
MDL No
MFCD00632411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO₃
Molecular Weight
149.19
Synonyms
NSC-17711
SMILES
OCC(CO)(N(C)C)CO
Tpsa
63.93
Logp
-1.7363
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1112-24-9 | NSC17711 | A2B Chem | ₹ 1,08,135.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00632411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₃
Molecular Weight: 149.19
Synonyms: NSC-17711
SMILES: OCC(CO)(N(C)C)CO
Tpsa: 63.93
Logp: -1.7363
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00632411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₃
Molecular Weight:
149.19
Synonyms:
NSC-17711
SMILES:
OCC(CO)(N(C)C)CO
Tpsa:
63.93
Logp:
-1.7363
H Acceptors:
4
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1,1-dimethylisochromen-4-one
SMILES: O=C1COC(C)(C)C2=CC=CC=C12
Tpsa: 26.3
Logp: 2.1346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1,1-dimethylisochromen-4-one
SMILES:
O=C1COC(C)(C)C2=CC=CC=C12
Tpsa:
26.3
Logp:
2.1346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: NC1=CC=C2N=C(Br)NC2=C1
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
NC1=CC=C2N=C(Br)NC2=C1
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-methyl-quinolin-6-ol
SMILES: OC1=CC(C)=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-methyl-quinolin-6-ol
SMILES:
OC1=CC(C)=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0