CS-0652171
2-Chloro-3-(methoxymethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1871198-46-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
None
SMILES
O=CC1=CC=CC(OCOC)=C1Cl
Tpsa
35.53
Logp
2.1352
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-3-(methoxymethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1871198-46-7 | 2-Chloro-3-(methoxymethoxy)benzaldehyde | A2B Chem | ₹ 21,988.92 - ₹ 41,068.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=CC1=CC=CC(OCOC)=C1Cl
Tpsa: 35.53
Logp: 2.1352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=CC1=CC=CC(OCOC)=C1Cl
Tpsa:
35.53
Logp:
2.1352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrIN₂O₄
Molecular Weight: 537.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=C(Br)C2=C(NC(I)=C2)C=C1)C(OC(C)(C)C)=O
Tpsa: 71.63
Logp: 6.2116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrIN₂O₄
Molecular Weight:
537.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=C(Br)C2=C(NC(I)=C2)C=C1)C(OC(C)(C)C)=O
Tpsa:
71.63
Logp:
6.2116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BO₄
Molecular Weight: 328.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=C3C=C(C)C=CC3=C2)O1
Tpsa: 36.92
Logp: 3.43012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BO₄
Molecular Weight:
328.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=C3C=C(C)C=CC3=C2)O1
Tpsa:
36.92
Logp:
3.43012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂
Molecular Weight: 272.09
Synonyms: None
SMILES: N#CC(C)(C)C1=NC=C(I)C=C1
Tpsa: 36.68
Logp: 2.48738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
N#CC(C)(C)C1=NC=C(I)C=C1
Tpsa:
36.68
Logp:
2.48738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1