CS-0260611
{4-[2-(2-chlorophenoxy)ethoxy]phenyl}hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1353502-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260611-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0260611-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0260611-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0260611-500mg | In Stock | ₹ 35,867.00 |
CS-0260611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆Cl₂N₂O₂
Molecular Weight
315.20
Synonyms
None
SMILES
C1=CC=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)NN.Cl
Tpsa
56.51
Logp
3.5052
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353502-14-3 | {4-[2-(2-chlorophenoxy)ethoxy]phenyl}hydrazinehydrochloride | A2B Chem | ₹ 26,700.00 - ₹ 65,148.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂N₂O₂
Molecular Weight: 315.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)NN.Cl
Tpsa: 56.51
Logp: 3.5052
H Acceptors: 4
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:
C₁₄H₁₆Cl₂N₂O₂
Molecular Weight:
315.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)NN.Cl
Tpsa:
56.51
Logp:
3.5052
H Acceptors:
4
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: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: 3-anilino-N-phenyl-3-sulfanylidenepropanamide
SMILES: O=C(NC1=CC=CC=C1)CC(NC2=CC=CC=C2)=S
Tpsa: 41.13
Logp: 3.4547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
3-anilino-N-phenyl-3-sulfanylidenepropanamide
SMILES:
O=C(NC1=CC=CC=C1)CC(NC2=CC=CC=C2)=S
Tpsa:
41.13
Logp:
3.4547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClFN₃O₂S
Molecular Weight: 259.64
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NN=C(Cl)S2)C(F)=C1)[O-]
Tpsa: 68.92
Logp: 2.9058
H Acceptors: 5
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:
C₈H₃ClFN₃O₂S
Molecular Weight:
259.64
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NN=C(Cl)S2)C(F)=C1)[O-]
Tpsa:
68.92
Logp:
2.9058
H Acceptors:
5
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 8-methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine
SMILES: COC1=CC2=C(C3OCCNC3CC2)C=C1
Tpsa: 30.49
Logp: 1.6709
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
8-methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine
SMILES:
COC1=CC2=C(C3OCCNC3CC2)C=C1
Tpsa:
30.49
Logp:
1.6709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1