CS-0562348
4,5-Dibromo-N-propylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1017226-23-1
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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
C₈H₉Br₂NOS
Molecular Weight
327.04
Synonyms
None
SMILES
O=C(C1=CC(Br)=C(Br)S1)NCCC
Tpsa
29.1
Logp
3.4129
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₈H₉Br₂NOS
Molecular Weight: 327.04
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(Br)S1)NCCC
Tpsa: 29.1
Logp: 3.4129
H Acceptors: 2
H Donors: 1
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:
C₈H₉Br₂NOS
Molecular Weight:
327.04
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(Br)S1)NCCC
Tpsa:
29.1
Logp:
3.4129
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(O)CC1=C(C2=CC=C(C)C(C)=C2)N=C3C(C)=CC=CN31
Tpsa: 54.6
Logp: 3.55366
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(O)CC1=C(C2=CC=C(C)C(C)=C2)N=C3C(C)=CC=CN31
Tpsa:
54.6
Logp:
3.55366
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₀F₂O₂
Molecular Weight: 260.24
Synonyms: (2Z)-3-(3-fluorophenyl)-3-(4-fluorophenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C(C1=CC=CC(F)=C1)/C2=CC=C(F)C=C2
Tpsa: 37.3
Logp: 3.4811
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₀F₂O₂
Molecular Weight:
260.24
Synonyms:
(2Z)-3-(3-fluorophenyl)-3-(4-fluorophenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C(C1=CC=CC(F)=C1)/C2=CC=C(F)C=C2
Tpsa:
37.3
Logp:
3.4811
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: 3-cyclopropyl-3-(3,4-dimethoxyphenyl)acrylic acid
SMILES: O=C(O)/C=C(C1CC1)/C2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 2.5818
H Acceptors: 3
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
3-cyclopropyl-3-(3,4-dimethoxyphenyl)acrylic acid
SMILES:
O=C(O)/C=C(C1CC1)/C2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
2.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5