CS-0297282
2-Propylthiazol-5-amine
Manufacturer: ChemScene
CAS Number: 906670-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0297282-1g | In Stock | ₹ 3,03,223.00 |
CS-0297282 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,03,223.00
GST (18%): ₹ 54,580.14
Total Price: ₹ 3,57,803.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
5-Amino-2-(n-propyl)thiazole
SMILES
CCCC1=NC=C(N)S1
Tpsa
38.91
Logp
1.6778
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906670-43-7 | 5-Thiazolamine,2-propyl- | A2B Chem | ₹ 1,41,510.00 - ₹ 10,46,373.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 5-Amino-2-(n-propyl)thiazole
SMILES: CCCC1=NC=C(N)S1
Tpsa: 38.91
Logp: 1.6778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
5-Amino-2-(n-propyl)thiazole
SMILES:
CCCC1=NC=C(N)S1
Tpsa:
38.91
Logp:
1.6778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 2-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]ethanoic acid
SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 63.08
Logp: 2.7847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
2-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]ethanoic acid
SMILES:
CCCC1=NC=CC(=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
63.08
Logp:
2.7847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-propyl-5-pyrimidinecarboxylic acid(SALTDATA
SMILES: CCCC1=NC=NC=C1C(=O)O
Tpsa: 63.08
Logp: 1.1273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-propyl-5-pyrimidinecarboxylic acid(SALTDATA
SMILES:
CCCC1=NC=NC=C1C(=O)O
Tpsa:
63.08
Logp:
1.1273
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: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: None
SMILES: CCCC1=NN(C(=C1)O)C2=NC3=C(C=CC=C3)N2
Tpsa: 66.73
Logp: 2.4067
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
None
SMILES:
CCCC1=NN(C(=C1)O)C2=NC3=C(C=CC=C3)N2
Tpsa:
66.73
Logp:
2.4067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3