CS-0585431
(3-(Hydroxymethyl)pyrrolidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 1247111-05-2
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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
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-yl]methanol
SMILES
CC1=C(SN=N1)C(=O)N2CCC(C2)CO
Tpsa
66.32
Logp
0.30092
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247111-05-2 | [1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-yl]methanol | A2B Chem | -- |
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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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-yl]methanol
SMILES: CC1=C(SN=N1)C(=O)N2CCC(C2)CO
Tpsa: 66.32
Logp: 0.30092
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-yl]methanol
SMILES:
CC1=C(SN=N1)C(=O)N2CCC(C2)CO
Tpsa:
66.32
Logp:
0.30092
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-[(ethylamino)methyl]cyclopentan-1-amine
SMILES: CCNCC1(CCCC1)N
Tpsa: 38.05
Logp: 0.8674
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-[(ethylamino)methyl]cyclopentan-1-amine
SMILES:
CCNCC1(CCCC1)N
Tpsa:
38.05
Logp:
0.8674
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: 2-(3-Bromo-phenyl)-2-isopropoxy-ethylamine
SMILES: CC(C)OC(CN)C1=CC(=CC=C1)Br
Tpsa: 35.25
Logp: 2.8739
H Acceptors: 2
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:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
2-(3-Bromo-phenyl)-2-isopropoxy-ethylamine
SMILES:
CC(C)OC(CN)C1=CC(=CC=C1)Br
Tpsa:
35.25
Logp:
2.8739
H Acceptors:
2
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: C₇H₈ClNS₂
Molecular Weight: 205.73
Synonyms: None
SMILES: C1CSC(N1)C2=CC=C(S2)Cl
Tpsa: 12.03
Logp: 2.7365
H Acceptors: 3
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:
C₇H₈ClNS₂
Molecular Weight:
205.73
Synonyms:
None
SMILES:
C1CSC(N1)C2=CC=C(S2)Cl
Tpsa:
12.03
Logp:
2.7365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1