CS-0317976
Methyl 2-chloro-5-(5-formylfuran-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 355368-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317976-1g | In Stock | ₹ 1,31,186.00 |
CS-0317976 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClO₄
Molecular Weight
264.66
Synonyms
2-CHLORO-5-(5-FORMYL-FURAN-2-YL)BENZOIC ACID METHYL ESTER
SMILES
COC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa
56.51
Logp
3.1991
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355368-67-1 | Methyl 2-Chloro-5-(5-formylfuran-2-yl)benzoate | A2B Chem | ₹ 9,879.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₄
Molecular Weight: 264.66
Synonyms: 2-CHLORO-5-(5-FORMYL-FURAN-2-YL)BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa: 56.51
Logp: 3.1991
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClO₄
Molecular Weight:
264.66
Synonyms:
2-CHLORO-5-(5-FORMYL-FURAN-2-YL)BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa:
56.51
Logp:
3.1991
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 2-(4-Bromo-3-methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=CC(=CC=C1Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 4.14792
H Acceptors: 3
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
2-(4-Bromo-3-methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=CC(=CC=C1Br)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
4.14792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: CC1=CC(Br)=C(NC(C2=CC=CC=C2OC)=O)C=C1
Tpsa: 38.33
Logp: 4.01842
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
CC1=CC(Br)=C(NC(C2=CC=CC=C2OC)=O)C=C1
Tpsa:
38.33
Logp:
4.01842
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: C₁₅H₁₆BrNO₂
Molecular Weight: 322.20
Synonyms: 5-bromo-N-(4-phenylbutyl)-2-furamide
SMILES: C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(Br)O2
Tpsa: 42.24
Logp: 3.7948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₂
Molecular Weight:
322.20
Synonyms:
5-bromo-N-(4-phenylbutyl)-2-furamide
SMILES:
C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(Br)O2
Tpsa:
42.24
Logp:
3.7948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6