CS-0558615
N-(3,5-dimethylphenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 656815-74-6
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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
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
SMR000311134
SMILES
CC1=CC(=CC(=C1)NC(=S)NN)C
Tpsa
50.08
Logp
1.46354
H Acceptors
2
H Donors
3
Rotatable Bonds
1
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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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: SMR000311134
SMILES: CC1=CC(=CC(=C1)NC(=S)NN)C
Tpsa: 50.08
Logp: 1.46354
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
SMR000311134
SMILES:
CC1=CC(=CC(=C1)NC(=S)NN)C
Tpsa:
50.08
Logp:
1.46354
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₃N₂
Molecular Weight: 277.58
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=CN=C2CCl)Cl.Cl
Tpsa: 17.82
Logp: 3.7454
H Acceptors: 2
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:
C₁₁H₁₁Cl₃N₂
Molecular Weight:
277.58
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=CN=C2CCl)Cl.Cl
Tpsa:
17.82
Logp:
3.7454
H Acceptors:
2
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)N
Tpsa: 68.01
Logp: 2.22452
H Acceptors: 3
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)N
Tpsa:
68.01
Logp:
2.22452
H Acceptors:
3
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: (S)-3-tert-Butyl-2,5-piperazinedione
SMILES: CC(C)(C)[C@H]1C(=O)NCC(=O)N1
Tpsa: 58.2
Logp: -0.3529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
(S)-3-tert-Butyl-2,5-piperazinedione
SMILES:
CC(C)(C)[C@H]1C(=O)NCC(=O)N1
Tpsa:
58.2
Logp:
-0.3529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0