CS-0264625
[(4-methyl-1,3-thiazol-2-yl)methyl](oxolan-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 886505-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264625-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0264625-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0264625-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0264625-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0264625-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0264625-5g | In Stock | ₹ 3,08,741.00 |
| 10g | CS-0264625-10g | In Stock | ₹ 4,57,727.00 |
CS-0264625 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂OS
Molecular Weight
212.31
Synonyms
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
SMILES
CC1=CSC(CNCC2OCCC2)=N1
Tpsa
34.15
Logp
1.72012
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-(4-methylthiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine / 250mg / 794075305 / AC80608 / / 886505-44-8 / MFCD06740590 / 212.310 / C10H16N2OS | eMolecules | ₹ 28,952.59 | |
 | 886505-44-8 | [(4-Methyl-1,3-thiazol-2-yl)methyl](oxolan-2-ylmethyl)amine | A2B Chem | ₹ 26,255.00 - ₹ 57,850.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
SMILES: CC1=CSC(CNCC2OCCC2)=N1
Tpsa: 34.15
Logp: 1.72012
H Acceptors: 4
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
SMILES:
CC1=CSC(CNCC2OCCC2)=N1
Tpsa:
34.15
Logp:
1.72012
H Acceptors:
4
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: O=[N+](C1=NN=C2C=CC=CC2=C1C)[O-]
Tpsa: 68.92
Logp: 1.84642
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=[N+](C1=NN=C2C=CC=CC2=C1C)[O-]
Tpsa:
68.92
Logp:
1.84642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 6-chloro-2-isobutyl-5-methylpyrimidin-4-ol
SMILES: OC1=NC(CC(C)C)=NC(Cl)=C1C
Tpsa: 46.01
Logp: 2.34252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
6-chloro-2-isobutyl-5-methylpyrimidin-4-ol
SMILES:
OC1=NC(CC(C)C)=NC(Cl)=C1C
Tpsa:
46.01
Logp:
2.34252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 1,2,4-Oxadiazole-5-acetic acid, 3-(3,4-dimethoxyphenyl)-, ethyl ester
SMILES: O=C(OCC)CC1=NC(C2=CC=C(OC)C(OC)=C2)=NO1
Tpsa: 83.68
Logp: 1.8594
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
1,2,4-Oxadiazole-5-acetic acid, 3-(3,4-dimethoxyphenyl)-, ethyl ester
SMILES:
O=C(OCC)CC1=NC(C2=CC=C(OC)C(OC)=C2)=NO1
Tpsa:
83.68
Logp:
1.8594
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6