CS-0576401
4-((2-Methylthiazol-4-yl)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 17386-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0576401-25mg | In Stock | ₹ 83,927.00 |
| 50mg | CS-0576401-50mg | In Stock | ₹ 88,377.00 |
CS-0576401 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,927.00
GST (18%): ₹ 15,106.86
Total Price: ₹ 99,033.86
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
4-(2-methyl-thiazol-4-ylmethyl)-morpholine
SMILES
CC1=NC(=CS1)CN2CCOCC2
Tpsa
25.36
Logp
1.28372
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 4-(2-methyl-thiazol-4-ylmethyl)-morpholine
SMILES: CC1=NC(=CS1)CN2CCOCC2
Tpsa: 25.36
Logp: 1.28372
H Acceptors: 4
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
4-(2-methyl-thiazol-4-ylmethyl)-morpholine
SMILES:
CC1=NC(=CS1)CN2CCOCC2
Tpsa:
25.36
Logp:
1.28372
H Acceptors:
4
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 2-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES: CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
2-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 3-chloro-6-cyclohexyloxy-pyridazine
SMILES: C1CCC(CC1)OC2=NN=C(C=C2)Cl
Tpsa: 35.01
Logp: 2.8415
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
3-chloro-6-cyclohexyloxy-pyridazine
SMILES:
C1CCC(CC1)OC2=NN=C(C=C2)Cl
Tpsa:
35.01
Logp:
2.8415
H Acceptors:
3
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: (4-Nitro-benzylamino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 92.47
Logp: 0.769
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
(4-Nitro-benzylamino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
92.47
Logp:
0.769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5