CS-1018645
[4,4'-Bithiazol]-2-amine
Manufacturer: ChemScene
CAS Number: 1566001-20-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S₂
Molecular Weight
183.25
Synonyms
None
SMILES
N1=CSC=C1C=2N=C(SC2)N
Tpsa
51.8
Logp
1.8488
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566001-20-4 | 4-(1,3-thiazol-4-yl)-1,3-thiazol-2-amine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S₂
Molecular Weight: 183.25
Synonyms: None
SMILES: N1=CSC=C1C=2N=C(SC2)N
Tpsa: 51.8
Logp: 1.8488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
N1=CSC=C1C=2N=C(SC2)N
Tpsa:
51.8
Logp:
1.8488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C1NC(C2=NC=C(F)C=C2)C1C
Tpsa: 41.99
Logp: 1.0277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C1NC(C2=NC=C(F)C=C2)C1C
Tpsa:
41.99
Logp:
1.0277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₂N₃O₂S
Molecular Weight: 259.66
Synonyms: None
SMILES: O=S(=O)(Cl)C1=NN=C(N1C(C)C)C(F)F
Tpsa: 64.85
Logp: 1.7241
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClF₂N₃O₂S
Molecular Weight:
259.66
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=NN=C(N1C(C)C)C(F)F
Tpsa:
64.85
Logp:
1.7241
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClO
Molecular Weight: 164.67
Synonyms: None
SMILES: ClCC(COCC)CCC
Tpsa: 9.23
Logp: 2.678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClO
Molecular Weight:
164.67
Synonyms:
None
SMILES:
ClCC(COCC)CCC
Tpsa:
9.23
Logp:
2.678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6