CS-0587655
2-Chloro-5-(2-methylthiazol-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 916051-52-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂S
Molecular Weight
224.71
Synonyms
2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline
SMILES
CC1=NC(=CS1)C2=CC(=C(C=C2)Cl)N
Tpsa
38.91
Logp
3.35412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916051-52-0 | 2-chloro-5-(2-methyl-4-thiazolyl)benzenamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline
SMILES: CC1=NC(=CS1)C2=CC(=C(C=C2)Cl)N
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline
SMILES:
CC1=NC(=CS1)C2=CC(=C(C=C2)Cl)N
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: N=C(N)N(C)CC=1C=CC=CC1C
Tpsa: 53.11
Logp: 1.32029
H Acceptors: 1
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
N=C(N)N(C)CC=1C=CC=CC1C
Tpsa:
53.11
Logp:
1.32029
H Acceptors:
1
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: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 5-(5-METHYL-3-THIENYL)-1,3,4-OXADIAZOL-2-AMINE
SMILES: CC1=CC(=CS1)C2=NN=C(O2)N
Tpsa: 64.94
Logp: 1.68872
H Acceptors: 5
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:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
5-(5-METHYL-3-THIENYL)-1,3,4-OXADIAZOL-2-AMINE
SMILES:
CC1=CC(=CS1)C2=NN=C(O2)N
Tpsa:
64.94
Logp:
1.68872
H Acceptors:
5
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: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)(F)C=1C=CC(=NN(C)C)NC1
Tpsa: 31.39
Logp: 1.4108
H Acceptors: 2
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:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC(=NN(C)C)NC1
Tpsa:
31.39
Logp:
1.4108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1