CS-1138543
5-(3-Chloro-2-methylphenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1388052-33-2
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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
C₉H₈ClN₃S
Molecular Weight
225.69
Synonyms
None
SMILES
ClC1=CC=CC(C2=NN=C(S2)N)=C1C
Tpsa
51.8
Logp
2.74912
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₉H₈ClN₃S
Molecular Weight: 225.69
Synonyms: None
SMILES: ClC1=CC=CC(C2=NN=C(S2)N)=C1C
Tpsa: 51.8
Logp: 2.74912
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃S
Molecular Weight:
225.69
Synonyms:
None
SMILES:
ClC1=CC=CC(C2=NN=C(S2)N)=C1C
Tpsa:
51.8
Logp:
2.74912
H Acceptors:
4
H Donors:
1
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: C₈H₆ClF₅N₂O₂S
Molecular Weight: 324.65
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C(=NC(=CC1C(F)(F)F)C(F)F)CN
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:
C₈H₆ClF₅N₂O₂S
Molecular Weight:
324.65
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C(=NC(=CC1C(F)(F)F)C(F)F)CN
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: N=1C=C(C=C(C1)C2N(CCCC2)C(C)C)C
Tpsa: 16.13
Logp: 3.32542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
N=1C=C(C=C(C1)C2N(CCCC2)C(C)C)C
Tpsa:
16.13
Logp:
3.32542
H Acceptors:
2
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: C₁₁H₁₁BrF₂
Molecular Weight: 261.11
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C2CCC(Br)C2
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:
C₁₁H₁₁BrF₂
Molecular Weight:
261.11
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C2CCC(Br)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A