CS-0230463
3-(Diethylcarbamoyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1522-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230463-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0230463-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0230463-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0230463-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0230463-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0230463-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0230463-10g | In Stock | ₹ 2,55,786.00 |
CS-0230463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
4-(Diethylamino)-4-oxobutanoic acid
SMILES
O=C(CCC(O[H])=O)N(CC)CC
Tpsa
57.61
Logp
0.7196
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1522-00-5 | 4-(Diethylamino)-4-oxobutanoic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-(Diethylamino)-4-oxobutanoic acid
SMILES: O=C(CCC(O[H])=O)N(CC)CC
Tpsa: 57.61
Logp: 0.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-(Diethylamino)-4-oxobutanoic acid
SMILES:
O=C(CCC(O[H])=O)N(CC)CC
Tpsa:
57.61
Logp:
0.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: ClC1=CC=C(NC(C2NCCC2)=N3)C3=C1
Tpsa: 40.71
Logp: 2.6408
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
ClC1=CC=C(NC(C2NCCC2)=N3)C3=C1
Tpsa:
40.71
Logp:
2.6408
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzoic acid, 4-(2-chloroethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CCCl)C=C1
Tpsa: 26.3
Logp: 2.2545
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzoic acid, 4-(2-chloroethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CCCl)C=C1
Tpsa:
26.3
Logp:
2.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₄S
Molecular Weight: 275.30
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)O
Tpsa: 74.68
Logp: 1.5544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₄S
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)O
Tpsa:
74.68
Logp:
1.5544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5