CS-0187052
4-Propylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 61764-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187052-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0187052-5g | In Stock | ₹ 25,411.32 |
CS-0187052 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
5-propyl-1,3-thiazol-2-amine
SMILES
N1=C(SC=C1CCC)N
Tpsa
38.91
Logp
1.6778
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61764-34-9 | 4-Propylthiazol-2-amine | A2B Chem | ₹ 11,892.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 5-propyl-1,3-thiazol-2-amine
SMILES: N1=C(SC=C1CCC)N
Tpsa: 38.91
Logp: 1.6778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
5-propyl-1,3-thiazol-2-amine
SMILES:
N1=C(SC=C1CCC)N
Tpsa:
38.91
Logp:
1.6778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄OSi
Molecular Weight: 142.27
Synonyms: 4-(trimethylsilyl)but-3-yn-1-ol
SMILES: OCCC#C[Si](C)(C)C
Tpsa: 20.23
Logp: 1.2496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄OSi
Molecular Weight:
142.27
Synonyms:
4-(trimethylsilyl)but-3-yn-1-ol
SMILES:
OCCC#C[Si](C)(C)C
Tpsa:
20.23
Logp:
1.2496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: N=1C=C(OCCN(C)C)C=CC1N
Tpsa: 51.38
Logp: 0.6042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N=1C=C(OCCN(C)C)C=CC1N
Tpsa:
51.38
Logp:
0.6042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 5-(2-bromophenyl)isoxazoleh
SMILES: C1=CC=C(C(=C1)C2=CC=NO2)Br
Tpsa: 26.03
Logp: 3.1041
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
5-(2-bromophenyl)isoxazoleh
SMILES:
C1=CC=C(C(=C1)C2=CC=NO2)Br
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1