CS-0146479
Mal-C2-cyclohexylcarboxyl-hydrazide hydrochloride
Manufacturer: ChemScene
CAS Number: 174422-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0146479-50mg | In Stock | ₹ 26,700.00 |
| 100mg | CS-0146479-100mg | In Stock | ₹ 44,500.00 |
CS-0146479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
MFCD00216007
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClN₃O₃
Molecular Weight
287.74
Synonyms
None
SMILES
Cl[H].O=C1C=CC(N1CC(CC2)CCC2C(NN)=O)=O
Tpsa
92.5
Logp
0.1295
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174422-72-1 | 4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carbohydrazide hydrochloride | A2B Chem | ₹ 17,177.00 - ₹ 38,626.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00216007
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O₃
Molecular Weight: 287.74
Synonyms: None
SMILES: Cl[H].O=C1C=CC(N1CC(CC2)CCC2C(NN)=O)=O
Tpsa: 92.5
Logp: 0.1295
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216007
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₃
Molecular Weight:
287.74
Synonyms:
None
SMILES:
Cl[H].O=C1C=CC(N1CC(CC2)CCC2C(NN)=O)=O
Tpsa:
92.5
Logp:
0.1295
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00871912
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₅
Molecular Weight: 264.18
Synonyms: dFdU; 2',2'-Difluoro-2'-deoxyuridine
SMILES: O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)C=CC1=O
Tpsa: 104.55
Logp: -1.5775
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00871912
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₅
Molecular Weight:
264.18
Synonyms:
dFdU; 2',2'-Difluoro-2'-deoxyuridine
SMILES:
O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)C=CC1=O
Tpsa:
104.55
Logp:
-1.5775
H Acceptors:
6
H Donors:
3
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: C₂₁H₂₈O₃
Molecular Weight: 328.45
Synonyms: None
SMILES: C[C@H](CC1=CC2=O)[C@@]([C@@](CC3)([H])[C@]1(CC2)O)([H])[C@@](CC[C@](O)4C#C)([H])[C@@]43C
Tpsa: 57.53
Logp: 2.8534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₃
Molecular Weight:
328.45
Synonyms:
None
SMILES:
C[C@H](CC1=CC2=O)[C@@]([C@@](CC3)([H])[C@]1(CC2)O)([H])[C@@](CC[C@](O)4C#C)([H])[C@@]43C
Tpsa:
57.53
Logp:
2.8534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃S
Molecular Weight: 311.40
Synonyms: tert-butyl 4-hydroxy-2-methylsulfanyl-5,6,7,9-tetrahydropyrimido[4,5-c]azepine-8-carboxylate
SMILES: O=C(N1CC(N=C(SC)NC2=O)=C2CCC1)OC(C)(C)C
Tpsa: 75.29
Logp: 2.1751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃S
Molecular Weight:
311.40
Synonyms:
tert-butyl 4-hydroxy-2-methylsulfanyl-5,6,7,9-tetrahydropyrimido[4,5-c]azepine-8-carboxylate
SMILES:
O=C(N1CC(N=C(SC)NC2=O)=C2CCC1)OC(C)(C)C
Tpsa:
75.29
Logp:
2.1751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1