CS-0612987
5-(Chloromethyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 39238-09-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClO₃
Molecular Weight
160.56
Synonyms
None
SMILES
O=C(C1=CC=C(CCl)O1)O
Tpsa
50.44
Logp
1.7166
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₃
Molecular Weight: 160.56
Synonyms: None
SMILES: O=C(C1=CC=C(CCl)O1)O
Tpsa: 50.44
Logp: 1.7166
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₃
Molecular Weight:
160.56
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCl)O1)O
Tpsa:
50.44
Logp:
1.7166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FINO₄
Molecular Weight: 311.01
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1F
Tpsa: 80.44
Logp: 2.0367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FINO₄
Molecular Weight:
311.01
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1F
Tpsa:
80.44
Logp:
2.0367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C1NC(CCN)CC1
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C1NC(CCN)CC1
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: NC1=CC=C2CC(C)(C)OC2=C1
Tpsa: 35.25
Logp: 1.9823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NC1=CC=C2CC(C)(C)OC2=C1
Tpsa:
35.25
Logp:
1.9823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0