CS-0662632
4-(2-Methylthiazol-4-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 325491-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0662632-5g | In Stock | ₹ 2,69,000.64 |
CS-0662632 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
MFCD13152227
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
None
SMILES
CC1=NC(=CS1)CCCCN
Tpsa
38.91
Logp
1.73292
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325491-81-4 | 4-(2-Methylthiazol-4-yl)butan-1-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: MFCD13152227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: None
SMILES: CC1=NC(=CS1)CCCCN
Tpsa: 38.91
Logp: 1.73292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13152227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
None
SMILES:
CC1=NC(=CS1)CCCCN
Tpsa:
38.91
Logp:
1.73292
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: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: O[C@@H]1[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)OC1
Tpsa: 104.55
Logp: -1.90438
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)OC1
Tpsa:
104.55
Logp:
-1.90438
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: None
SMILES: C1[C@@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O
Tpsa: 104.55
Logp: -2.2128
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
None
SMILES:
C1[C@@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O
Tpsa:
104.55
Logp:
-2.2128
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02698443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₅
Molecular Weight: 330.13
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CBr
Tpsa: 81.7
Logp: 1.5932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02698443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₅
Molecular Weight:
330.13
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CBr
Tpsa:
81.7
Logp:
1.5932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4