CS-0713867
4-(2,5-Dimethylphenyl)-5-propylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915920-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713867-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0713867-5g | In Stock | ₹ 34,651.80 |
CS-0713867 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂S
Molecular Weight
246.37
Synonyms
None
SMILES
CCCC1=C(N=C(N)S1)C1=C(C)C=CC(C)=C1
Tpsa
38.91
Logp
3.96164
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-38-6 | 4-(2,5-Dimethylphenyl)-5-propyl-1,3-thiazol-2-amine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: None
SMILES: CCCC1=C(N=C(N)S1)C1=C(C)C=CC(C)=C1
Tpsa: 38.91
Logp: 3.96164
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
None
SMILES:
CCCC1=C(N=C(N)S1)C1=C(C)C=CC(C)=C1
Tpsa:
38.91
Logp:
3.96164
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C(=O)C1=CC=CS1
Tpsa: 17.07
Logp: 3.59594
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C(=O)C1=CC=CS1
Tpsa:
17.07
Logp:
3.59594
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₈BrN₃O
Molecular Weight: 360.25
Synonyms: None
SMILES: CCCN1C(NCC2=C(O)C=CC(Br)=C2)=NC2=CC=CC=C12
Tpsa: 50.08
Logp: 4.5265
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₈BrN₃O
Molecular Weight:
360.25
Synonyms:
None
SMILES:
CCCN1C(NCC2=C(O)C=CC(Br)=C2)=NC2=CC=CC=C12
Tpsa:
50.08
Logp:
4.5265
H Acceptors:
4
H Donors:
2
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: C₈H₅Cl₃O₃S
Molecular Weight: 287.55
Synonyms: None
SMILES: OC(=O)CCC(=O)C1=C(Cl)C(Cl)=C(Cl)S1
Tpsa: 54.37
Logp: 3.7558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃O₃S
Molecular Weight:
287.55
Synonyms:
None
SMILES:
OC(=O)CCC(=O)C1=C(Cl)C(Cl)=C(Cl)S1
Tpsa:
54.37
Logp:
3.7558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4