CS-0728296
1-(4-(o-Tolyl)thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 123309-87-5
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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
C₁₁H₁₂N₄S
Molecular Weight
232.30
Synonyms
None
SMILES
CC1=C(C=CC=C1)C1=CSC(NC(N)=N)=N1
Tpsa
74.79
Logp
2.42389
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=C(C=CC=C1)C1=CSC(NC(N)=N)=N1
Tpsa: 74.79
Logp: 2.42389
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C1=CSC(NC(N)=N)=N1
Tpsa:
74.79
Logp:
2.42389
H Acceptors:
3
H Donors:
3
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: C₁₀H₈Cl₂N₄S
Molecular Weight: 287.17
Synonyms: None
SMILES: NC(=N)NC1=NC(=CS1)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 74.79
Logp: 3.42227
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈Cl₂N₄S
Molecular Weight:
287.17
Synonyms:
None
SMILES:
NC(=N)NC1=NC(=CS1)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
74.79
Logp:
3.42227
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁N₅O₃S
Molecular Weight: 293.30
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C1=CSC(NC(N)=N)=N1)[N+]([O-])=O
Tpsa: 127.16
Logp: 2.03227
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅O₃S
Molecular Weight:
293.30
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C1=CSC(NC(N)=N)=N1)[N+]([O-])=O
Tpsa:
127.16
Logp:
2.03227
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1=CSC(NC(N)=N)=N1
Tpsa: 84.02
Logp: 2.12407
H Acceptors: 4
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:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1=CSC(NC(N)=N)=N1
Tpsa:
84.02
Logp:
2.12407
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3