CS-0223179
3-Amino-n-ethyl-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 1250599-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223179-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0223179-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0223179-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0223179-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0223179-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0223179-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0223179-10g | In Stock | ₹ 3,80,030.00 |
CS-0223179 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
O=C(NCC)C(C)(C)CN
Tpsa
55.12
Logp
0.1074
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250599-62-2 | 3-Amino-N-ethyl-2,2-dimethylpropanamide | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: O=C(NCC)C(C)(C)CN
Tpsa: 55.12
Logp: 0.1074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
O=C(NCC)C(C)(C)CN
Tpsa:
55.12
Logp:
0.1074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NOS
Molecular Weight: 199.31
Synonyms: 2-thiomorpholinocyclohexanone
SMILES: O=C1C(N2CCSCC2)CCCC1
Tpsa: 20.31
Logp: 1.5469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NOS
Molecular Weight:
199.31
Synonyms:
2-thiomorpholinocyclohexanone
SMILES:
O=C1C(N2CCSCC2)CCCC1
Tpsa:
20.31
Logp:
1.5469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂S
Molecular Weight: 313.20
Synonyms: 3-[[(2,5-DICHLOROPHENYL)THIO]METHYL]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(CSC2=CC(Cl)=CC=C2Cl)=C1
Tpsa: 37.3
Logp: 4.9839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂S
Molecular Weight:
313.20
Synonyms:
3-[[(2,5-DICHLOROPHENYL)THIO]METHYL]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(CSC2=CC(Cl)=CC=C2Cl)=C1
Tpsa:
37.3
Logp:
4.9839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 4-bromo-2-[(2-methylpropan-2-yl)oxy]pyrimidine
SMILES: CC(OC1=NC=CC(Br)=N1)(C)C
Tpsa: 35.01
Logp: 2.4164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
4-bromo-2-[(2-methylpropan-2-yl)oxy]pyrimidine
SMILES:
CC(OC1=NC=CC(Br)=N1)(C)C
Tpsa:
35.01
Logp:
2.4164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1