CS-0582154
5-(2,5-Dimethylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 303099-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582154-5g | In Stock | ₹ 3,02,882.40 |
CS-0582154 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,882.40
GST (18%): ₹ 54,518.832
Total Price: ₹ 3,57,401.232
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
5-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
SMILES
CC1=CC(=C(C=C1)C)C2=CN=C(S2)N
Tpsa
38.91
Logp
3.00914
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 5-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
SMILES: CC1=CC(=C(C=C1)C)C2=CN=C(S2)N
Tpsa: 38.91
Logp: 3.00914
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
5-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
SMILES:
CC1=CC(=C(C=C1)C)C2=CN=C(S2)N
Tpsa:
38.91
Logp:
3.00914
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 4-Acetoxy-2',5'-dimethylbenzophenone
SMILES: O=C(C1=CC(C)=CC=C1C)C2=CC=C(OC(C)=O)C=C2
Tpsa: 43.37
Logp: 3.45974
H Acceptors: 3
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
4-Acetoxy-2',5'-dimethylbenzophenone
SMILES:
O=C(C1=CC(C)=CC=C1C)C2=CC=C(OC(C)=O)C=C2
Tpsa:
43.37
Logp:
3.45974
H Acceptors:
3
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: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)F)F)O
Tpsa: 32.26
Logp: 3.2825
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)F)F)O
Tpsa:
32.26
Logp:
3.2825
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: 5-(2-METHOXY-PHENOXYMETHYL)-3-METHYL-FURAN-2-CARBOXYLIC ACID
SMILES: CC1=C(OC(=C1)COC2=CC=CC=C2OC)C(=O)O
Tpsa: 68.9
Logp: 2.87382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
5-(2-METHOXY-PHENOXYMETHYL)-3-METHYL-FURAN-2-CARBOXYLIC ACID
SMILES:
CC1=C(OC(=C1)COC2=CC=CC=C2OC)C(=O)O
Tpsa:
68.9
Logp:
2.87382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5