CS-0213485
1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride
Manufacturer: ChemScene
CAS Number: 5555-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213485-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0213485-250mg | In Stock | ₹ 3,204.00 |
| 5g | CS-0213485-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0213485-10g | In Stock | ₹ 12,282.00 |
| 25g | CS-0213485-25g | In Stock | ₹ 30,705.00 |
| 100g | CS-0213485-100g | In Stock | ₹ 1,22,820.00 |
CS-0213485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD01114592
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂NO
Molecular Weight
194.06
Synonyms
O-(2-Chloro -benzyl)hydroxylamine hydrochloride
SMILES
C1=CC=C(C(=C1)CON)Cl.Cl
Tpsa
35.25
Logp
2.1521
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5555-48-6 | 1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride | A2B Chem | ₹ 1,335.00 - ₹ 1,53,792.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01114592
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: O-(2-Chloro -benzyl)hydroxylamine hydrochloride
SMILES: C1=CC=C(C(=C1)CON)Cl.Cl
Tpsa: 35.25
Logp: 2.1521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01114592
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
O-(2-Chloro -benzyl)hydroxylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CON)Cl.Cl
Tpsa:
35.25
Logp:
2.1521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08276958
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 4-Bromo-2-(piperidin-1-yl)benzaldehyde
SMILES: C1CCN(CC1)C2=C(C=CC(=C2)Br)C=O
Tpsa: 20.31
Logp: 3.2519
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08276958
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
4-Bromo-2-(piperidin-1-yl)benzaldehyde
SMILES:
C1CCN(CC1)C2=C(C=CC(=C2)Br)C=O
Tpsa:
20.31
Logp:
3.2519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00130057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 6,7-DIETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE
SMILES: C1(OCC)=CC=2NC(NC(C2C=C1OCC)=O)=O
Tpsa: 84.18
Logp: 1.0138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00130057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
6,7-DIETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE
SMILES:
C1(OCC)=CC=2NC(NC(C2C=C1OCC)=O)=O
Tpsa:
84.18
Logp:
1.0138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01566406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: Methyl 3-aMino-4-chlorobenzo[b]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C2=C(C=CC=C2S1)Cl)N
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01566406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
Methyl 3-aMino-4-chlorobenzo[b]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=C(C=CC=C2S1)Cl)N
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1