CS-0347769
Ethyl 2-(ethylamino)-2-methyl-3-(1h-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1248104-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347769-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0347769-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0347769-10g | In Stock | ₹ 2,57,706.72 |
CS-0347769 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
None
SMILES
O=C(OCC)C(C)(NCC)CN1N=CC=C1
Tpsa
56.15
Logp
0.8144
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Related Products
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OCC)C(C)(NCC)CN1N=CC=C1
Tpsa: 56.15
Logp: 0.8144
H Acceptors: 5
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OCC)C(C)(NCC)CN1N=CC=C1
Tpsa:
56.15
Logp:
0.8144
H Acceptors:
5
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:
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