CS-0576254
2-(Butyl(methyl)amino)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 204774-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0576254-500mg | In Stock | ₹ 1,25,846.00 |
CS-0576254 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,846.00
GST (18%): ₹ 22,652.28
Total Price: ₹ 1,48,498.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂OS
Molecular Weight
198.29
Synonyms
None
SMILES
O=CC1=CN=C(N(CCCC)C)S1
Tpsa
33.2
Logp
2.1919
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204774-24-3 | 2-[butyl(methyl)amino]-1,3-thiazole-5-carbaldehyde | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: O=CC1=CN=C(N(CCCC)C)S1
Tpsa: 33.2
Logp: 2.1919
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
O=CC1=CN=C(N(CCCC)C)S1
Tpsa:
33.2
Logp:
2.1919
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 4-Benzoylisoquinoline
SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC3=CC=CC=C32
Tpsa: 29.96
Logp: 3.4658
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:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
4-Benzoylisoquinoline
SMILES:
C1=CC=C(C=C1)C(=O)C2=CN=CC3=CC=CC=C32
Tpsa:
29.96
Logp:
3.4658
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 2-Methylphenoxybutylbromide
SMILES: CC1=CC=CC=C1OCCCCBr
Tpsa: 9.23
Logp: 3.54892
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
2-Methylphenoxybutylbromide
SMILES:
CC1=CC=CC=C1OCCCCBr
Tpsa:
9.23
Logp:
3.54892
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: Morpholine, 4-(thiobenzoyl)-
SMILES: C1COCCN1C(=S)C2=CC=CC=C2
Tpsa: 12.47
Logp: 1.6943
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
Morpholine, 4-(thiobenzoyl)-
SMILES:
C1COCCN1C(=S)C2=CC=CC=C2
Tpsa:
12.47
Logp:
1.6943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1