CS-0547961
Methyl 2-(3-carbamoyl-1H-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1339777-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547961-5g | In Stock | ₹ 1,49,216.64 |
CS-0547961 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,216.64
GST (18%): ₹ 26,858.995
Total Price: ₹ 1,76,075.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
None
SMILES
O=C(N)C1=NN(C=C1)CC(=O)OC
Tpsa
87.21
Logp
-0.845
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(N)C1=NN(C=C1)CC(=O)OC
Tpsa: 87.21
Logp: -0.845
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(N)C1=NN(C=C1)CC(=O)OC
Tpsa:
87.21
Logp:
-0.845
H Acceptors:
5
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: 1-[(2-chloro-4-fluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1F)Cl)CN2C=CN=C2
Tpsa: 17.82
Logp: 2.7239
H Acceptors: 2
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
1-[(2-chloro-4-fluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1F)Cl)CN2C=CN=C2
Tpsa:
17.82
Logp:
2.7239
H Acceptors:
2
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa: 53.09
Logp: 3.44602
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C
Tpsa:
53.09
Logp:
3.44602
H Acceptors:
1
H Donors:
2
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 6-METHOXY-3-(PHENETHYLAMINO-METHYL)-1H-QUINOLIN-2-ONE
SMILES: COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3
Tpsa: 54.12
Logp: 2.869
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
6-METHOXY-3-(PHENETHYLAMINO-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3
Tpsa:
54.12
Logp:
2.869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6