CS-0461609
4-(4-fluorophenyl)-5-propylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915923-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461609-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0461609-5g | In Stock | ₹ 34,480.68 |
CS-0461609 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂S
Molecular Weight
236.31
Synonyms
4-(4-Fluorophenyl)-5-propyl-1,3-thiazol-2-amine
SMILES
FC1=CC=C(C=C1)C=2N=C(SC2CCC)N
Tpsa
38.91
Logp
3.4839
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-78-3 | 4-(4-Fluorophenyl)-5-propylthiazol-2-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: C₁₂H₁₃FN₂S
Molecular Weight: 236.31
Synonyms: 4-(4-Fluorophenyl)-5-propyl-1,3-thiazol-2-amine
SMILES: FC1=CC=C(C=C1)C=2N=C(SC2CCC)N
Tpsa: 38.91
Logp: 3.4839
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:
C₁₂H₁₃FN₂S
Molecular Weight:
236.31
Synonyms:
4-(4-Fluorophenyl)-5-propyl-1,3-thiazol-2-amine
SMILES:
FC1=CC=C(C=C1)C=2N=C(SC2CCC)N
Tpsa:
38.91
Logp:
3.4839
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-Ethyl-2-(3-methylphenoxy)ethanamine
SMILES: CCNCCOC1=CC=CC(=C1)C
Tpsa: 21.26
Logp: 1.98332
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-Ethyl-2-(3-methylphenoxy)ethanamine
SMILES:
CCNCCOC1=CC=CC(=C1)C
Tpsa:
21.26
Logp:
1.98332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08691916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Sec-butoxybenzaldehyde
SMILES: CCC(C)OC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.6764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08691916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Sec-butoxybenzaldehyde
SMILES:
CCC(C)OC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.6764
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: [2,2-Dimethyl-1-(2-thienyl)cyclopropyl]methanol
SMILES: CC1(C)CC1(CO)C2=CC=CS2
Tpsa: 20.23
Logp: 2.4081
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
[2,2-Dimethyl-1-(2-thienyl)cyclopropyl]methanol
SMILES:
CC1(C)CC1(CO)C2=CC=CS2
Tpsa:
20.23
Logp:
2.4081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2