CS-0071430
N-(Thiophen-2-ylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 66645-99-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂OS₂
Molecular Weight
262.35
Synonyms
N-(2-Thienylcarbamothioyl)benzamide
SMILES
S=C(NC1=CC=CS1)NC(C2=CC=CC=C2)=O
Tpsa
41.13
Logp
2.8749
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66645-99-6 | N-(Thiophen-2-ylcarbamothioyl)benzamide | A2B Chem | ₹ 34,395.12 - ₹ 9,64,004.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS₂
Molecular Weight: 262.35
Synonyms: N-(2-Thienylcarbamothioyl)benzamide
SMILES: S=C(NC1=CC=CS1)NC(C2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 2.8749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS₂
Molecular Weight:
262.35
Synonyms:
N-(2-Thienylcarbamothioyl)benzamide
SMILES:
S=C(NC1=CC=CS1)NC(C2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
2.8749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12143107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 6-(2-chlorophenyl)pyridazin-3-ol
SMILES: O=C1NN=C(C=C1)C2=CC=CC=C2Cl
Tpsa: 45.75
Logp: 2.0903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12143107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
6-(2-chlorophenyl)pyridazin-3-ol
SMILES:
O=C1NN=C(C=C1)C2=CC=CC=C2Cl
Tpsa:
45.75
Logp:
2.0903
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 2-methoxy-3-hydroxybenzaldehyde
SMILES: O=CC1=C(OC)C(O)=CC=C1
Tpsa: 46.53
Logp: 1.2133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
2-methoxy-3-hydroxybenzaldehyde
SMILES:
O=CC1=C(OC)C(O)=CC=C1
Tpsa:
46.53
Logp:
1.2133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12401749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrN₃
Molecular Weight: 220.11
Synonyms: None
SMILES: NCCN1C(C)=CC(C)=N1.Br
Tpsa: 43.84
Logp: 1.03654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12401749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrN₃
Molecular Weight:
220.11
Synonyms:
None
SMILES:
NCCN1C(C)=CC(C)=N1.Br
Tpsa:
43.84
Logp:
1.03654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2