CS-0583037
2-Methyl-5-(pyrrolidin-2-ylmethoxy)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1494288-50-4
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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
C₈H₁₃N₃OS
Molecular Weight
199.27
Synonyms
None
SMILES
CC1=NN=C(S1)OCC2CCCN2
Tpsa
47.04
Logp
0.97732
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1494288-50-4 | 2-methyl-5-[(pyrrolidin-2-yl)methoxy]-1,3,4-thiadiazole | A2B Chem | ₹ 44,747.88 - ₹ 1,00,447.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: None
SMILES: CC1=NN=C(S1)OCC2CCCN2
Tpsa: 47.04
Logp: 0.97732
H Acceptors: 5
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CC1=NN=C(S1)OCC2CCCN2
Tpsa:
47.04
Logp:
0.97732
H Acceptors:
5
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: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: None
SMILES: CC1=NC(=CS1)C(=O)N2CCOCC2C(=O)O
Tpsa: 79.73
Logp: 0.37712
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
CC1=NC(=CS1)C(=O)N2CCOCC2C(=O)O
Tpsa:
79.73
Logp:
0.37712
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂BrClO₄
Molecular Weight: 311.56
Synonyms: 6-Oxabicyclo[3.2.1]octane-2-carboxylic acid, 4-bromo-3-chloro-7-oxo-, ethyl ester
SMILES: CCOC(=O)C1C2CC(C(C1Cl)Br)OC2=O
Tpsa: 52.6
Logp: 1.4819
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:
C₁₀H₁₂BrClO₄
Molecular Weight:
311.56
Synonyms:
6-Oxabicyclo[3.2.1]octane-2-carboxylic acid, 4-bromo-3-chloro-7-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C2CC(C(C1Cl)Br)OC2=O
Tpsa:
52.6
Logp:
1.4819
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: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: None
SMILES: C1CNCCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]
Tpsa: 58.41
Logp: 2.157
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
C1CNCCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]
Tpsa:
58.41
Logp:
2.157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2