CS-0219864
2-Chloro-N'-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}acetohydrazide
Manufacturer: ChemScene
CAS Number: 568598-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219864-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0219864-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0219864-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0219864-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0219864-1g | In Stock | ₹ 81,538.68 |
CS-0219864 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H19ClN2O
Molecular Weight
242.75
Synonyms
2-chloro-N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]acetamide
SMILES
O=C(NN=C1C(C2(C)C)(C)CCC2C1)CCl
Tpsa
41.46
Logp
2.5436
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568598-72-1 | 2-chloro-N'-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}acetohydrazide | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C12H19ClN2O
Molecular Weight: 242.75
Synonyms: 2-chloro-N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]acetamide
SMILES: O=C(NN=C1C(C2(C)C)(C)CCC2C1)CCl
Tpsa: 41.46
Logp: 2.5436
H Acceptors: 2
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:
C12H19ClN2O
Molecular Weight:
242.75
Synonyms:
2-chloro-N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]acetamide
SMILES:
O=C(NN=C1C(C2(C)C)(C)CCC2C1)CCl
Tpsa:
41.46
Logp:
2.5436
H Acceptors:
2
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: C₁₆H₁₄F₂N₂O₂
Molecular Weight: 304.29
Synonyms: None
SMILES: N#CCC(C1=C(C)N(C2=CC=C(OC(F)F)C=C2)C(C)=C1)=O
Tpsa: 55.02
Logp: 3.79192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₂N₂O₂
Molecular Weight:
304.29
Synonyms:
None
SMILES:
N#CCC(C1=C(C)N(C2=CC=C(OC(F)F)C=C2)C(C)=C1)=O
Tpsa:
55.02
Logp:
3.79192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrClNO₃S
Molecular Weight: 402.69
Synonyms: Ethyl 5-bromo-2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate
SMILES: O=C(C1=C(NC(CCl)=O)SC(Br)=C1C2=CC=CC=C2)OCC
Tpsa: 55.4
Logp: 4.5316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrClNO₃S
Molecular Weight:
402.69
Synonyms:
Ethyl 5-bromo-2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(CCl)=O)SC(Br)=C1C2=CC=CC=C2)OCC
Tpsa:
55.4
Logp:
4.5316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: N#CCC(C1=C(C)N(CC=C)C(C)=C1)=O
Tpsa: 45.79
Logp: 2.38732
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
N#CCC(C1=C(C)N(CC=C)C(C)=C1)=O
Tpsa:
45.79
Logp:
2.38732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4