CS-0225707
o-[(3-chlorophenyl)methyl]hydroxylamine
Manufacturer: ChemScene
CAS Number: 55418-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0225707-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0225707-250mg | In Stock | ₹ 9,924.96 |
| 500mg | CS-0225707-500mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0225707-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0225707-5g | In Stock | ₹ 70,587.00 |
| 10g | CS-0225707-10g | In Stock | ₹ 1,33,644.72 |
CS-0225707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO
Molecular Weight
157.60
Synonyms
OTAVA-BB 1206576
SMILES
NOCC1=CC=CC(Cl)=C1
Tpsa
35.25
Logp
1.7303
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55418-31-0 | O-[(3-Chlorophenyl)methyl]hydroxylamine | A2B Chem | ₹ 10,523.88 - ₹ 28,748.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: OTAVA-BB 1206576
SMILES: NOCC1=CC=CC(Cl)=C1
Tpsa: 35.25
Logp: 1.7303
H Acceptors: 2
H Donors: 1
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
OTAVA-BB 1206576
SMILES:
NOCC1=CC=CC(Cl)=C1
Tpsa:
35.25
Logp:
1.7303
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(N1CC(O2)CCC2C1)N
Tpsa: 55.56
Logp: -0.0717
H Acceptors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(N1CC(O2)CCC2C1)N
Tpsa:
55.56
Logp:
-0.0717
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4'-(2-Acetamidoethyl)-acetophenone
SMILES: CC(NCCC1=CC=C(C(C)=O)C=C1)=O
Tpsa: 46.17
Logp: 1.5678
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4'-(2-Acetamidoethyl)-acetophenone
SMILES:
CC(NCCC1=CC=C(C(C)=O)C=C1)=O
Tpsa:
46.17
Logp:
1.5678
H Acceptors:
2
H Donors:
1
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: C₈H₇BF₃KO
Molecular Weight: 226.05
Synonyms: None
SMILES: F[B-](F)(C1=CC2=C(OCC2)C=C1)F.[K+]
Tpsa: 9.23
Logp: -1.3201
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BF₃KO
Molecular Weight:
226.05
Synonyms:
None
SMILES:
F[B-](F)(C1=CC2=C(OCC2)C=C1)F.[K+]
Tpsa:
9.23
Logp:
-1.3201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1