CS-0874540
o-(4-Chlorophenethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 85661-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0874540-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0874540-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0874540-10g | In Stock | ₹ 2,57,621.16 |
CS-0874540 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
None
SMILES
C1=CC(=CC=C1CCON)Cl
Tpsa
35.25
Logp
1.7728
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85661-09-2 | Hydroxylamine, O-[2-(4-chlorophenyl)ethyl]- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: C1=CC(=CC=C1CCON)Cl
Tpsa: 35.25
Logp: 1.7728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCON)Cl
Tpsa:
35.25
Logp:
1.7728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₃S
Molecular Weight: 344.55
Synonyms: None
SMILES: C1COC2=C1C=C(C=C2I)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.1536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₃S
Molecular Weight:
344.55
Synonyms:
None
SMILES:
C1COC2=C1C=C(C=C2I)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.1536
H Acceptors:
3
H Donors:
0
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: C₈H₃F₅N₂
Molecular Weight: 222.11
Synonyms: None
SMILES: C1=C2C(=CC(=C1F)F)N=C(N2)C(F)(F)F
Tpsa: 28.68
Logp: 2.8599
H Acceptors: 1
H Donors: 1
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:
C₈H₃F₅N₂
Molecular Weight:
222.11
Synonyms:
None
SMILES:
C1=C2C(=CC(=C1F)F)N=C(N2)C(F)(F)F
Tpsa:
28.68
Logp:
2.8599
H Acceptors:
1
H Donors:
1
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: C₇H₈Cl₂N₂O₂S
Molecular Weight: 255.12
Synonyms: None
SMILES: CC1=C(C(=C(C=C1S(=O)(=O)N)Cl)N)Cl
Tpsa: 86.18
Logp: 1.53142
H Acceptors: 3
H Donors: 2
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:
C₇H₈Cl₂N₂O₂S
Molecular Weight:
255.12
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1S(=O)(=O)N)Cl)N)Cl
Tpsa:
86.18
Logp:
1.53142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1