CS-0509558
Ethyl 3-amino-2-((1-methyl-1H-pyrazol-4-yl)methyl)propanoate
Manufacturer: ChemScene
CAS Number: 1152523-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509558-1g | In Stock | ₹ 1,12,051.00 |
| 2.5g | CS-0509558-2.5g | In Stock | ₹ 2,19,563.00 |
| 5g | CS-0509558-5g | In Stock | ₹ 3,24,672.00 |
| 10g | CS-0509558-10g | In Stock | ₹ 4,81,312.00 |
CS-0509558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
O=C(OCC)C(CC1=CN(C)N=C1)CN
Tpsa
70.14
Logp
0.1006
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152523-63-1 | ethyl 3-amino-2-[(1-methyl-1H-pyrazol-4-yl)methyl]propanoate | A2B Chem | -- |
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(OCC)C(CC1=CN(C)N=C1)CN
Tpsa: 70.14
Logp: 0.1006
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(OCC)C(CC1=CN(C)N=C1)CN
Tpsa:
70.14
Logp:
0.1006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₂
Molecular Weight: 224.16
Synonyms: None
SMILES: O=C(C1=NN(C2=C(F)C=CC=C2F)C=C1)O
Tpsa: 55.12
Logp: 1.8487
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆F₂N₂O₂
Molecular Weight:
224.16
Synonyms:
None
SMILES:
O=C(C1=NN(C2=C(F)C=CC=C2F)C=C1)O
Tpsa:
55.12
Logp:
1.8487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10692857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: 1-(2-Chloro-6-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=C(F)C=CC=C2Cl)CCC1
Tpsa: 23.79
Logp: 3.42438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10692857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=C(F)C=CC=C2Cl)CCC1
Tpsa:
23.79
Logp:
3.42438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10694185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: NCC1=CC(Br)=CC=C1OC(C)C
Tpsa: 35.25
Logp: 2.695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10694185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
NCC1=CC(Br)=CC=C1OC(C)C
Tpsa:
35.25
Logp:
2.695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3