CS-0761239
3-(5-Formyl-Furan-2-yl)-benzoic acid carbamoylmethyl ester
Manufacturer: ChemScene
CAS Number: 1043390-98-2
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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
C₁₄H₁₁NO₅
Molecular Weight
273.24
Synonyms
None
SMILES
NC(=O)COC(=O)C1=CC=CC(=C1)C1=CC=C(O1)C=O
Tpsa
99.6
Logp
1.4012
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: NC(=O)COC(=O)C1=CC=CC(=C1)C1=CC=C(O1)C=O
Tpsa: 99.6
Logp: 1.4012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
NC(=O)COC(=O)C1=CC=CC(=C1)C1=CC=C(O1)C=O
Tpsa:
99.6
Logp:
1.4012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: COC1=CC=C(CCCC2=NNC(=S)N2CC=C)C=C1
Tpsa: 42.84
Logp: 3.31059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
COC1=CC=C(CCCC2=NNC(=S)N2CC=C)C=C1
Tpsa:
42.84
Logp:
3.31059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃S
Molecular Weight: 281.80
Synonyms: None
SMILES: CC(C)CN1C(=S)NN=C1CC1=CC=C(Cl)C=C1
Tpsa: 33.61
Logp: 3.84089
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆ClN₃S
Molecular Weight:
281.80
Synonyms:
None
SMILES:
CC(C)CN1C(=S)NN=C1CC1=CC=C(Cl)C=C1
Tpsa:
33.61
Logp:
3.84089
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃ClN₄OS
Molecular Weight: 296.78
Synonyms: None
SMILES: CN1C(=S)NN=C1CCNC(=O)C1=CC=C(Cl)C=C1
Tpsa: 62.71
Logp: 2.10359
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃ClN₄OS
Molecular Weight:
296.78
Synonyms:
None
SMILES:
CN1C(=S)NN=C1CCNC(=O)C1=CC=C(Cl)C=C1
Tpsa:
62.71
Logp:
2.10359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4