CS-0239026
3-Amino-1-ethylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1248178-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239026-50mg | In Stock | ₹ 30,082.00 |
| 100mg | CS-0239026-100mg | In Stock | ₹ 44,856.00 |
| 250mg | CS-0239026-250mg | In Stock | ₹ 64,347.00 |
| 500mg | CS-0239026-500mg | In Stock | ₹ 1,01,460.00 |
CS-0239026 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
None
SMILES
O=C1N(CC)CCC1N
Tpsa
46.33
Logp
-0.4341
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1N(CC)CCC1N
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1N(CC)CCC1N
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-(2-methyl-6-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(C)SC2=C1
Tpsa: 51.22
Logp: 3.95172
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-(2-methyl-6-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(C)SC2=C1
Tpsa:
51.22
Logp:
3.95172
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: Tert-butyl (3-fluoro-4-methoxyphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C(F)=C1
Tpsa: 47.56
Logp: 3.1813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
Tert-butyl (3-fluoro-4-methoxyphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(F)=C1
Tpsa:
47.56
Logp:
3.1813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: 1,3-Bis(dimethylamino)-2-propanol
SMILES: CN(CC(O)CN(C)C)C
Tpsa: 26.71
Logp: -0.5295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
1,3-Bis(dimethylamino)-2-propanol
SMILES:
CN(CC(O)CN(C)C)C
Tpsa:
26.71
Logp:
-0.5295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4