CS-0199510
3-(Chloromethyl)-2-hydroxy-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 16644-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199510-5g | In Stock | ₹ 3,916.00 |
| 25g | CS-0199510-25g | In Stock | ₹ 12,638.00 |
CS-0199510 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
MFCD00191331
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₄
Molecular Weight
215.59
Synonyms
Chloromethylnitrosalicyaldehyde
SMILES
C1=C(C=C(C=O)C(=C1CCl)O)[N+](=O)[O-]
Tpsa
80.44
Logp
1.8517
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Chloromethyl)-2-hydroxy-5-nitrobenzaldehyde / 1g / 571783173 / A196292 / / 16644-30-7 / MFCD00191331 / 215.590 / C8H6ClNO4 | eMolecules | ₹ 3,333.94 | |
 | Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nitro- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 11,659.00 | |
 | 16644-30-7 | 3-Chloromethyl-5-nitrosalicylaldehyde | A2B Chem | ₹ 2,047.00 - ₹ 13,439.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00191331
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: Chloromethylnitrosalicyaldehyde
SMILES: C1=C(C=C(C=O)C(=C1CCl)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.8517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00191331
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
Chloromethylnitrosalicyaldehyde
SMILES:
C1=C(C=C(C=O)C(=C1CCl)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.8517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05861600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (S)-2-(4-tert-butyl-4,5-dihydrooxazol-2-yl)propan-2-ol
SMILES: CC(C)(C)[C@H]1COC(=N1)C(C)(C)O
Tpsa: 41.82
Logp: 1.6007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05861600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(S)-2-(4-tert-butyl-4,5-dihydrooxazol-2-yl)propan-2-ol
SMILES:
CC(C)(C)[C@H]1COC(=N1)C(C)(C)O
Tpsa:
41.82
Logp:
1.6007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02089403
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: N-Methyl-2-(methylsulfonyl)ethanamine
SMILES: CNCCS(=O)(=O)C
Tpsa: 46.17
Logp: -0.7496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02089403
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
N-Methyl-2-(methylsulfonyl)ethanamine
SMILES:
CNCCS(=O)(=O)C
Tpsa:
46.17
Logp:
-0.7496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01821225
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Methyl 4-(1H-pyrazol-1-yl)benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)N2C=CC=N2
Tpsa: 44.12
Logp: 1.6589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01821225
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Methyl 4-(1H-pyrazol-1-yl)benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)N2C=CC=N2
Tpsa:
44.12
Logp:
1.6589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2