CS-0765135
Benzoic Acid, 4-(dimethylamino)-, 2-[(cyclopentylamino)thioxomethyl]hydrazide
Manufacturer: ChemScene
CAS Number: 894234-70-9
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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
C₁₅H₂₂N₄OS
Molecular Weight
306.43
Synonyms
None
SMILES
CN(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC1CCCC1
Tpsa
56.4
Logp
1.8041
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: C₁₅H₂₂N₄OS
Molecular Weight: 306.43
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC1CCCC1
Tpsa: 56.4
Logp: 1.8041
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₂N₄OS
Molecular Weight:
306.43
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC1CCCC1
Tpsa:
56.4
Logp:
1.8041
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=CC2=CC(CC(O)=O)=CC=C2NC1=O
Tpsa: 70.16
Logp: 1.46362
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=CC2=CC(CC(O)=O)=CC=C2NC1=O
Tpsa:
70.16
Logp:
1.46362
H Acceptors:
2
H Donors:
2
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: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: None
SMILES: COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1
Tpsa: 39.19
Logp: 3.2571
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:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1
Tpsa:
39.19
Logp:
3.2571
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: COC(=O)[C@@H]1CCCN1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 72.68
Logp: 1.7366
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CCCN1C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
72.68
Logp:
1.7366
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3