CS-0347770
Ethyl 2-(ethylamino)-2-methyl-3-(1h-1,2,4-triazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1250652-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347770-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0347770-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0347770-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0347770-10g | In Stock | ₹ 3,22,536.00 |
CS-0347770 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₄O₂
Molecular Weight
226.28
Synonyms
None
SMILES
O=C(OCC)C(C)(NCC)CN1N=CN=C1
Tpsa
69.04
Logp
0.2094
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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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: C₁₀H₁₈N₄O₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(OCC)C(C)(NCC)CN1N=CN=C1
Tpsa: 69.04
Logp: 0.2094
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(OCC)C(C)(NCC)CN1N=CN=C1
Tpsa:
69.04
Logp:
0.2094
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Cyclobutaneacetic acid, 1-(aminomethyl)-α-hydroxy-, ethyl ester
SMILES: O=C(OCC)C(C1(CN)CCC1)O
Tpsa: 72.55
Logp: 0.0394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Cyclobutaneacetic acid, 1-(aminomethyl)-α-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C(C1(CN)CCC1)O
Tpsa:
72.55
Logp:
0.0394
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₉N₃O₃
Molecular Weight: 301.34
Synonyms: 1H-Pyrazole-4-acetic acid, α-(hydroxyimino)-3,5-dimethyl-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)C(C1=C(C)N(CC2=CC=CC=C2)N=C1C)=NO
Tpsa: 76.71
Logp: 2.28964
H Acceptors: 6
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:
C₁₆H₁₉N₃O₃
Molecular Weight:
301.34
Synonyms:
1H-Pyrazole-4-acetic acid, α-(hydroxyimino)-3,5-dimethyl-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)C(C1=C(C)N(CC2=CC=CC=C2)N=C1C)=NO
Tpsa:
76.71
Logp:
2.28964
H Acceptors:
6
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: Ethyl 2-oxo-2-{2-phenylimidazo[1,2-a]pyridin-3-yl}acetate
SMILES: O=C(OCC)C(C1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O
Tpsa: 60.67
Logp: 2.7471
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
Ethyl 2-oxo-2-{2-phenylimidazo[1,2-a]pyridin-3-yl}acetate
SMILES:
O=C(OCC)C(C1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O
Tpsa:
60.67
Logp:
2.7471
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4