CS-0076497
4-(3,4-Dimethylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 104296-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076497-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0076497-5g | In Stock | ₹ 34,395.12 |
CS-0076497 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
MFCD00806191
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa
38.91
Logp
3.00914
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104296-00-6 | 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine | A2B Chem | ₹ 5,219.16 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00806191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa: 38.91
Logp: 3.00914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00806191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
4-(3,4-Dimethylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C)=C(C)C=C2)=CS1
Tpsa:
38.91
Logp:
3.00914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H7Cl2N3
Molecular Weight: 168.02
Synonyms: 5-Chloromethyl-1-methyl-1H-[1,2,4]triazole hydrochloride
SMILES: CN1C(CCl)=NC=N1.Cl
Tpsa: 30.71
Logp: 0.9757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C4H7Cl2N3
Molecular Weight:
168.02
Synonyms:
5-Chloromethyl-1-methyl-1H-[1,2,4]triazole hydrochloride
SMILES:
CN1C(CCl)=NC=N1.Cl
Tpsa:
30.71
Logp:
0.9757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008448
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: Dimethyl acetylsuccinate
SMILES: O=C(C(C(C)=O)CC(OC)=O)OC
Tpsa: 69.67
Logp: -0.0723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00008448
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
Dimethyl acetylsuccinate
SMILES:
O=C(C(C(C)=O)CC(OC)=O)OC
Tpsa:
69.67
Logp:
-0.0723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00487548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2,6-DIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(C)=NC2=CC=C(C)C=C12
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00487548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2,6-DIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(C)=NC2=CC=C(C)C=C12
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1