CS-0265332
N-[(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 1375476-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265332-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0265332-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0265332-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0265332-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0265332-1g | In Stock | ₹ 90,246.00 |
| 5g | CS-0265332-5g | In Stock | ₹ 2,61,571.00 |
| 10g | CS-0265332-10g | In Stock | ₹ 3,87,862.00 |
CS-0265332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
None
SMILES
ON=CC1=C(C)N(CC2=CC=CC=C2)N=C1C
Tpsa
50.41
Logp
2.35634
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375476-93-9 | N-[(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]hydroxylamine | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: ON=CC1=C(C)N(CC2=CC=CC=C2)N=C1C
Tpsa: 50.41
Logp: 2.35634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
ON=CC1=C(C)N(CC2=CC=CC=C2)N=C1C
Tpsa:
50.41
Logp:
2.35634
H Acceptors:
4
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: N#CC1=CC=CN=C1N2CCN(C=O)CC2
Tpsa: 60.23
Logp: 0.23168
H Acceptors: 4
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N#CC1=CC=CN=C1N2CCN(C=O)CC2
Tpsa:
60.23
Logp:
0.23168
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: 4H-1,4-Benzodiazepine-4-carboxylic acid, 7,8-difluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCNC2=CC(F)=C(F)C=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
4H-1,4-Benzodiazepine-4-carboxylic acid, 7,8-difluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCNC2=CC(F)=C(F)C=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: 4H-1,4-Benzodiazepine-4-carboxylic acid, 8-fluoro-1,2,3,5-tetrahydro-3-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CNC2=CC(F)=CC=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.3768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
4H-1,4-Benzodiazepine-4-carboxylic acid, 8-fluoro-1,2,3,5-tetrahydro-3-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CNC2=CC(F)=CC=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.3768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0