CS-0348269
2-Aminoethyl ethyl(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1521924-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348269-1g | In Stock | ₹ 90,693.60 |
| 2.5g | CS-0348269-2.5g | In Stock | ₹ 1,77,451.44 |
| 5g | CS-0348269-5g | In Stock | ₹ 2,62,498.08 |
| 10g | CS-0348269-10g | In Stock | ₹ 3,89,126.88 |
CS-0348269 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂
Molecular Weight
146.19
Synonyms
Carbamic acid, N-ethyl-N-methyl-, 2-aminoethyl ester
SMILES
O=C(OCCN)N(CC)C
Tpsa
55.56
Logp
0.0334
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: Carbamic acid, N-ethyl-N-methyl-, 2-aminoethyl ester
SMILES: O=C(OCCN)N(CC)C
Tpsa: 55.56
Logp: 0.0334
H Acceptors: 3
H Donors: 1
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
Carbamic acid, N-ethyl-N-methyl-, 2-aminoethyl ester
SMILES:
O=C(OCCN)N(CC)C
Tpsa:
55.56
Logp:
0.0334
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: None
SMILES: O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(C)C=C3
Tpsa: 63.68
Logp: 2.36302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
None
SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(C)C=C3
Tpsa:
63.68
Logp:
2.36302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: Benzoic acid, 4-fluoro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES: O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(F)C=C3
Tpsa: 63.68
Logp: 2.1937
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
Benzoic acid, 4-fluoro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(F)C=C3
Tpsa:
63.68
Logp:
2.1937
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: N-(4-methoxy-benzoyloxy)-phthalimide
SMILES: O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(OC)C=C3
Tpsa: 72.91
Logp: 2.0632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
N-(4-methoxy-benzoyloxy)-phthalimide
SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)C3=CC=C(OC)C=C3
Tpsa:
72.91
Logp:
2.0632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3