CS-0203199
2-(Methyl(3-methylbut-2-en-1-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1250038-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0203199-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0203199-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0203199-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0203199-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0203199-1g | In Stock | ₹ 41,582.16 |
| 2.5g | CS-0203199-2.5g | In Stock | ₹ 81,282.00 |
| 5g | CS-0203199-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0203199-10g | In Stock | ₹ 1,78,734.84 |
CS-0203199 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
2-[methyl(3-methylbut-2-enyl)amino]ethanol
SMILES
OCCN(C/C=C(C)/C)C
Tpsa
23.47
Logp
0.8767
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250038-76-6 | 2-[methyl(3-methylbut-2-en-1-yl)amino]ethan-1-ol | A2B Chem | ₹ 5,219.16 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-[methyl(3-methylbut-2-enyl)amino]ethanol
SMILES: OCCN(C/C=C(C)/C)C
Tpsa: 23.47
Logp: 0.8767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-[methyl(3-methylbut-2-enyl)amino]ethanol
SMILES:
OCCN(C/C=C(C)/C)C
Tpsa:
23.47
Logp:
0.8767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: COC(C(C)N(C)C)OC
Tpsa: 21.7
Logp: 0.5554
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
COC(C(C)N(C)C)OC
Tpsa:
21.7
Logp:
0.5554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: 4-{[(6-Oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa: 99.26
Logp: 1.3254
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
4-{[(6-Oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa:
99.26
Logp:
1.3254
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁OP
Molecular Weight: 226.21
Synonyms: Phosphine oxide, ethynyldiphenyl-
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#C
Tpsa: 17.07
Logp: 2.5912
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁OP
Molecular Weight:
226.21
Synonyms:
Phosphine oxide, ethynyldiphenyl-
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#C
Tpsa:
17.07
Logp:
2.5912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2