CS-0317231
2-Chloro-N-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 727675-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317231-5g | In Stock | ₹ 1,36,170.00 |
CS-0317231 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O
Molecular Weight
237.69
Synonyms
None
SMILES
O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl
Tpsa
44.7
Logp
1.5652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727675-40-3 | 2-Chloro-n-(1-phenyl-4,5-dihydro-1h-pyrazol-3-yl)acetamide | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl
Tpsa: 44.7
Logp: 1.5652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl
Tpsa:
44.7
Logp:
1.5652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: SMR000201035
SMILES: CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C
Tpsa: 37.38
Logp: 3.0641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
SMR000201035
SMILES:
CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C
Tpsa:
37.38
Logp:
3.0641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: A4138/0176400
SMILES: COC1=C(C=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2)OC
Tpsa: 52.83
Logp: 2.831
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
A4138/0176400
SMILES:
COC1=C(C=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2)OC
Tpsa:
52.83
Logp:
2.831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12827780
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)N=C(O)O2
Tpsa: 72.56
Logp: 1.32
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12827780
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
Methyl 2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(O)O2
Tpsa:
72.56
Logp:
1.32
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1