CS-0768857
O-(1-Phenylethyl)Hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 13571-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0768857-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0768857-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0768857-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0768857-500mg | In Stock | ₹ 49,395.00 |
| 1g | CS-0768857-1g | In Stock | ₹ 64,792.00 |
| 5g | CS-0768857-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0768857-10g | In Stock | ₹ 2,79,193.00 |
CS-0768857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO
Molecular Weight
173.64
Synonyms
None
SMILES
Cl.CC(ON)C1=CC=CC=C1
Tpsa
35.25
Logp
2.0597
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13571-10-3 | O-(1-phenylethyl)hydroxylamine hydrochloride | A2B Chem | ₹ 31,684.00 - ₹ 1,06,088.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: None
SMILES: Cl.CC(ON)C1=CC=CC=C1
Tpsa: 35.25
Logp: 2.0597
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
None
SMILES:
Cl.CC(ON)C1=CC=CC=C1
Tpsa:
35.25
Logp:
2.0597
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: None
SMILES: ClC1=CC(Cl)=C(CO[C@@H]2CCNC2)C=C1
Tpsa: 21.26
Logp: 2.8719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(CO[C@@H]2CCNC2)C=C1
Tpsa:
21.26
Logp:
2.8719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NO₄
Molecular Weight: 361.70
Synonyms: None
SMILES: C[C@H](OC1=CC=C(OC2=C(Cl)C=C(C=N2)C(F)(F)F)C=C1)C(O)=O
Tpsa: 68.65
Logp: 4.398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO₄
Molecular Weight:
361.70
Synonyms:
None
SMILES:
C[C@H](OC1=CC=C(OC2=C(Cl)C=C(C=N2)C(F)(F)F)C=C1)C(O)=O
Tpsa:
68.65
Logp:
4.398
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: C₁₆H₁₃ClF₃NO₄
Molecular Weight: 375.73
Synonyms: None
SMILES: COC(=O)[C@H](C)OC1=CC=C(OC2=C(Cl)C=C(C=N2)C(F)(F)F)C=C1
Tpsa: 57.65
Logp: 4.4864
H Acceptors: 5
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:
C₁₆H₁₃ClF₃NO₄
Molecular Weight:
375.73
Synonyms:
None
SMILES:
COC(=O)[C@H](C)OC1=CC=C(OC2=C(Cl)C=C(C=N2)C(F)(F)F)C=C1
Tpsa:
57.65
Logp:
4.4864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5