CS-0590024
Methyl 3-(3-cyclopropylthioureido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 656813-71-7
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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
C₁₀H₁₂N₂O₂S₂
Molecular Weight
256.34
Synonyms
None
SMILES
COC(=O)C1=C(C=CS1)NC(=S)NC2CC2
Tpsa
50.36
Logp
1.9835
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656813-71-7 | Methyl 3-{[(cyclopropylamino)carbothioyl]amino}-2-thiophenecarboxylate | A2B Chem | -- |
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: C₁₀H₁₂N₂O₂S₂
Molecular Weight: 256.34
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)NC(=S)NC2CC2
Tpsa: 50.36
Logp: 1.9835
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₂S₂
Molecular Weight:
256.34
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)NC(=S)NC2CC2
Tpsa:
50.36
Logp:
1.9835
H Acceptors:
4
H Donors:
2
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: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: COC1=C2N=C(Cl)C=C(Cl)C2=CC(OC)=C1
Tpsa: 31.35
Logp: 3.5588
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)C=C(Cl)C2=CC(OC)=C1
Tpsa:
31.35
Logp:
3.5588
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: None
SMILES: CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C
Tpsa: 62.51
Logp: 2.59332
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
None
SMILES:
CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C
Tpsa:
62.51
Logp:
2.59332
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES: CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa: 26.3
Logp: 3.053
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE
SMILES:
CC(=O)C1=CC=C(C=C1)OCCCBr
Tpsa:
26.3
Logp:
3.053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5