CS-0569858
4-Isobutylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 3673-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569858-1g | In Stock | ₹ 83,838.00 |
CS-0569858 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
4-(2-Methylpropyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(CC(C)C)=CS1
Tpsa
38.91
Logp
1.9238
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3673-33-4 | 4-(2-METHYLPROPYL)-1,3-THIAZOL-2-AMINE | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4-(2-Methylpropyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CC(C)C)=CS1
Tpsa: 38.91
Logp: 1.9238
H Acceptors: 3
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4-(2-Methylpropyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CC(C)C)=CS1
Tpsa:
38.91
Logp:
1.9238
H Acceptors:
3
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: 2,2-Dicarboethoxy-indane
SMILES: CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.8978
H Acceptors: 4
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
2,2-Dicarboethoxy-indane
SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.8978
H Acceptors:
4
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: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: 3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
SMILES: CCOC(=O)C1(CC(=C(C1)C)C)C(=O)OCC
Tpsa: 52.6
Logp: 2.2292
H Acceptors: 4
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:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
3-Cyclopentene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
SMILES:
CCOC(=O)C1(CC(=C(C1)C)C)C(=O)OCC
Tpsa:
52.6
Logp:
2.2292
H Acceptors:
4
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 2-chloro-6-(2-methylpropyl)pyrazine
SMILES: CC(C)CC1=CN=CC(=N1)Cl
Tpsa: 25.78
Logp: 2.3285
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
2-chloro-6-(2-methylpropyl)pyrazine
SMILES:
CC(C)CC1=CN=CC(=N1)Cl
Tpsa:
25.78
Logp:
2.3285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2