CS-1165900
Methyl (Z)-4-(3-chlorophenyl)-N-cyanopiperazine-1-carbimidothioate
Manufacturer: ChemScene
CAS Number: 1164548-40-6
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₄S
Molecular Weight
294.80
Synonyms
None
SMILES
ClC=1C=C(C=CC1)N2CCN(\C(=N\C#N)\SC)CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164548-40-6 | | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄S
Molecular Weight: 294.80
Synonyms: None
SMILES: ClC=1C=C(C=CC1)N2CCN(\C(=N\C#N)\SC)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄S
Molecular Weight:
294.80
Synonyms:
None
SMILES:
ClC=1C=C(C=CC1)N2CCN(\C(=N\C#N)\SC)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂NO₃
Molecular Weight: 316.18
Synonyms: None
SMILES: O=C(O)C1CCCCC1C(=O)NC=2C=CC=C(Cl)C2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂NO₃
Molecular Weight:
316.18
Synonyms:
None
SMILES:
O=C(O)C1CCCCC1C(=O)NC=2C=CC=C(Cl)C2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C([C@H](C(OC)=O)N)C1=CC(C#N)=CC=C1
Tpsa: 76.11
Logp: 0.60108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C([C@H](C(OC)=O)N)C1=CC(C#N)=CC=C1
Tpsa:
76.11
Logp:
0.60108
H Acceptors:
4
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: C₈H₉NO₂
Molecular Weight: 151.17
Synonyms: None
SMILES: C(=C/C(C)=O)\C1=CC(C)=NO1
Tpsa: 43.1
Logp: 1.58522
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:
C₈H₉NO₂
Molecular Weight:
151.17
Synonyms:
None
SMILES:
C(=C/C(C)=O)\C1=CC(C)=NO1
Tpsa:
43.1
Logp:
1.58522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2