CS-0070295
4-(2,4-Dichlorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 93209-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070295-5g | In Stock | ₹ 11,036.00 |
| 10g | CS-0070295-10g | In Stock | ₹ 16,376.00 |
| 25g | CS-0070295-25g | In Stock | ₹ 31,506.00 |
CS-0070295 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
MFCD01114990
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂S
Molecular Weight
245.13
Synonyms
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC=C(Cl)C=C2Cl)=CS1
Tpsa
38.91
Logp
3.6991
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93209-97-3 | 4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 4,272.00 - ₹ 34,710.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01114990
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: 4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(Cl)C=C2Cl)=CS1
Tpsa: 38.91
Logp: 3.6991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01114990
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2Cl)=CS1
Tpsa:
38.91
Logp:
3.6991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02741572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(C)=NC(C1=CC(C)=C2)=C2C
Tpsa: 50.19
Logp: 2.85826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02741572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(C)=NC(C1=CC(C)=C2)=C2C
Tpsa:
50.19
Logp:
2.85826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N₅
Molecular Weight: 294.14
Synonyms: (6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-chloro-phenyl)-amine
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3Cl)=N1
Tpsa: 55.63
Logp: 3.4137
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉Cl₂N₅
Molecular Weight:
294.14
Synonyms:
(6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-chloro-phenyl)-amine
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3Cl)=N1
Tpsa:
55.63
Logp:
3.4137
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀ClN₅
Molecular Weight: 259.69
Synonyms: None
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3)=N1
Tpsa: 55.63
Logp: 2.7603
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀ClN₅
Molecular Weight:
259.69
Synonyms:
None
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3)=N1
Tpsa:
55.63
Logp:
2.7603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2