CS-1166452
2-((5-Amino-4-methylisoquinolin-1-yl)methylene)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 59261-39-1
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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
C₁₂H₁₃N₅S
Molecular Weight
259.33
Synonyms
None
SMILES
S=C(N)NN=CC1=NC=C(C=2C(N)=CC=CC12)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₂H₁₃N₅S
Molecular Weight: 259.33
Synonyms: None
SMILES: S=C(N)NN=CC1=NC=C(C=2C(N)=CC=CC12)C
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:
C₁₂H₁₃N₅S
Molecular Weight:
259.33
Synonyms:
None
SMILES:
S=C(N)NN=CC1=NC=C(C=2C(N)=CC=CC12)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa: 87.9
Logp: 1.4331
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OC)C(OC)=C1N(=O)=O
Tpsa:
87.9
Logp:
1.4331
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.31
Synonyms: None
SMILES: O=C1C=2C=NN(C=3C=CC=CC3)C2CC(C)(C)C1
Tpsa: 34.89
Logp: 3.0274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.31
Synonyms:
None
SMILES:
O=C1C=2C=NN(C=3C=CC=CC3)C2CC(C)(C)C1
Tpsa:
34.89
Logp:
3.0274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃
Molecular Weight: 215.64
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C=2N=NC(Cl)=CC2
Tpsa: 49.57
Logp: 2.66868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃
Molecular Weight:
215.64
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C=2N=NC(Cl)=CC2
Tpsa:
49.57
Logp:
2.66868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1