CS-0597644
Ethyl 1-(6-formylpyridin-2-yl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2798826-09-0
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
CCOC(C1(CC1)C2=NC(C=O)=CC=C2)=O
Tpsa
56.26
Logp
1.4888
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(C1(CC1)C2=NC(C=O)=CC=C2)=O
Tpsa: 56.26
Logp: 1.4888
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(C1(CC1)C2=NC(C=O)=CC=C2)=O
Tpsa:
56.26
Logp:
1.4888
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: C₈H₄INO₂S
Molecular Weight: 305.09
Synonyms: 2-Iodo-1,3-benzothiazole-6-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(I)SC2=C1)O
Tpsa: 50.19
Logp: 2.5991
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:
C₈H₄INO₂S
Molecular Weight:
305.09
Synonyms:
2-Iodo-1,3-benzothiazole-6-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(I)SC2=C1)O
Tpsa:
50.19
Logp:
2.5991
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: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: None
SMILES: O=C(C1=C2C(Br)=CC=C3CCC(C=C1)=C32)O
Tpsa: 37.3
Logp: 3.3991
H Acceptors: 1
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:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
None
SMILES:
O=C(C1=C2C(Br)=CC=C3CCC(C=C1)=C32)O
Tpsa:
37.3
Logp:
3.3991
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11227254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-aminoethyl)-, ethyl ester
SMILES: O=C(C1=NOC(CCN)=N1)OCC
Tpsa: 91.24
Logp: -0.2525
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11227254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-aminoethyl)-, ethyl ester
SMILES:
O=C(C1=NOC(CCN)=N1)OCC
Tpsa:
91.24
Logp:
-0.2525
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4