CS-0076850
4-(2,4-Dimethylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 247225-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076850-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0076850-5g | In Stock | ₹ 28,302.00 |
CS-0076850 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
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
IFLAB-BB F1386-0352
SMILES
NC1=NC(C(C(C)=C2)=CC=C2C)=CS1
Tpsa
38.91
Logp
3.00914
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2,4-Dimethylphenyl)thiazol-2-ylamine | 247225-31-6 | MFCD00170225 | 1g | eMolecules | ₹ 10,087.26 | |
 | 247225-31-6 | 4-(2,4-Dimethylphenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 2,670.00 - ₹ 30,883.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
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: IFLAB-BB F1386-0352
SMILES: NC1=NC(C(C(C)=C2)=CC=C2C)=CS1
Tpsa: 38.91
Logp: 3.00914
H Acceptors: 3
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
IFLAB-BB F1386-0352
SMILES:
NC1=NC(C(C(C)=C2)=CC=C2C)=CS1
Tpsa:
38.91
Logp:
3.00914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09745982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 3-Hydroxybenzimidamide
SMILES: N=C(N)C1=CC(O)=CC=C1
Tpsa: 70.1
Logp: 0.67627
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09745982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
3-Hydroxybenzimidamide
SMILES:
N=C(N)C1=CC(O)=CC=C1
Tpsa:
70.1
Logp:
0.67627
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04114920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-Methoxy-1,2,3,4-tetrahydro-phthalene-2-carboxylic acid
SMILES: O=C(O)C1CC2=CC=C(OC)C=C2CC1
Tpsa: 46.53
Logp: 1.8847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-Methoxy-1,2,3,4-tetrahydro-phthalene-2-carboxylic acid
SMILES:
O=C(O)C1CC2=CC=C(OC)C=C2CC1
Tpsa:
46.53
Logp:
1.8847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00522223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: 4-(4-THIOXO-[1,3,5]TRIAZINAN-1-YL)-BUTYRIC ACID
SMILES: S=C1NCN(CCCC(O)=O)CN1
Tpsa: 64.6
Logp: -0.4541
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00522223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
4-(4-THIOXO-[1,3,5]TRIAZINAN-1-YL)-BUTYRIC ACID
SMILES:
S=C1NCN(CCCC(O)=O)CN1
Tpsa:
64.6
Logp:
-0.4541
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4