CS-0458805
1-(2-Methoxythiazol-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 937688-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458805-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0458805-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0458805-10g | In Stock | ₹ 2,57,706.72 |
CS-0458805 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂OS
Molecular Weight
158.22
Synonyms
5-thiazolemethanamine,2-methoxy-N-methyl-
SMILES
CNCC1=CN=C(OC)S1
Tpsa
34.15
Logp
0.8711
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 5-thiazolemethanamine,2-methoxy-N-methyl-
SMILES: CNCC1=CN=C(OC)S1
Tpsa: 34.15
Logp: 0.8711
H Acceptors: 4
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
5-thiazolemethanamine,2-methoxy-N-methyl-
SMILES:
CNCC1=CN=C(OC)S1
Tpsa:
34.15
Logp:
0.8711
H Acceptors:
4
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: N#CC1=C(C)C(N)=C(C)NC1=O
Tpsa: 82.67
Logp: 0.44562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
N#CC1=C(C)C(N)=C(C)NC1=O
Tpsa:
82.67
Logp:
0.44562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: None
SMILES: NOC1=CC=CC(Br)=C1
Tpsa: 35.25
Logp: 1.7016
H Acceptors: 2
H Donors: 1
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:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
None
SMILES:
NOC1=CC=CC(Br)=C1
Tpsa:
35.25
Logp:
1.7016
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Methyl 7-Methoxy-2,3-dihydrobenzofuran-3-acetate
SMILES: O=C(OC)CC1COC2=C(OC)C=CC=C12
Tpsa: 44.76
Logp: 1.7343
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Methyl 7-Methoxy-2,3-dihydrobenzofuran-3-acetate
SMILES:
O=C(OC)CC1COC2=C(OC)C=CC=C12
Tpsa:
44.76
Logp:
1.7343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3