CS-B1210
O-(4-chlorobenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 38936-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1210-250mg | In Stock | ₹ 2,395.68 |
| 500mg | CS-B1210-500mg | In Stock | ₹ 4,791.36 |
| 1g | CS-B1210-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-B1210-5g | In Stock | ₹ 26,951.40 |
| 10g | CS-B1210-10g | In Stock | ₹ 46,031.28 |
CS-B1210 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD01114589
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂NO
Molecular Weight
194.06
Synonyms
O-(4-Chloro-benzyl)hydroxylamine hydrochloride
SMILES
NOCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa
35.25
Logp
2.1521
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / O-(4-chlorobenzyl)hydroxylamine hydrochloride / 250mg / 536832610 / CS-B1210 / 0.000 / 38936-60-6 / MFCD01114589 / 194.060 / C7H9Cl2NO | eMolecules | ₹ 6,297.22 | |
 | 38936-60-6 | 1-[(Ammoniooxy)methyl]-4-chlorobenzene chloride | A2B Chem | ₹ 1,711.20 - ₹ 91,891.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD01114589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: O-(4-Chloro-benzyl)hydroxylamine hydrochloride
SMILES: NOCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.1521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01114589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
O-(4-Chloro-benzyl)hydroxylamine hydrochloride
SMILES:
NOCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.1521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12912207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNO
Molecular Weight: 107.54
Synonyms: O-2-Propynylhydroxylamine hydrochloride
SMILES: NOCC#C.[H]Cl
Tpsa: 35.25
Logp: -0.0683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12912207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO
Molecular Weight:
107.54
Synonyms:
O-2-Propynylhydroxylamine hydrochloride
SMILES:
NOCC#C.[H]Cl
Tpsa:
35.25
Logp:
-0.0683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09880039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: Acetamide, N-[3-(aminooxy)propyl]- (hydrochloride)
SMILES: CC(NCCCON)=O.[H]Cl
Tpsa: 64.35
Logp: -0.1753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09880039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
Acetamide, N-[3-(aminooxy)propyl]- (hydrochloride)
SMILES:
CC(NCCCON)=O.[H]Cl
Tpsa:
64.35
Logp:
-0.1753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD22665811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-(t-butyloxycarbonyl)-2-methylaziridine
SMILES: O=C(N1C(C)C1)OC(C)(C)C
Tpsa: 29.31
Logp: 1.6256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD22665811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-(t-butyloxycarbonyl)-2-methylaziridine
SMILES:
O=C(N1C(C)C1)OC(C)(C)C
Tpsa:
29.31
Logp:
1.6256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0