CS-0584621
1-(4-Methylthiazole-5-carbonyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339500-34-3
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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
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
None
SMILES
CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O
Tpsa
70.5
Logp
0.99822
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339500-34-3 | 1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O
Tpsa: 70.5
Logp: 0.99822
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O
Tpsa:
70.5
Logp:
0.99822
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: C₁₄H₁₂Cl₂O
Molecular Weight: 267.15
Synonyms: 3,5-DICHLORO-4'-METHYLBENZHYDROL
SMILES: CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa: 20.23
Logp: 4.38352
H Acceptors: 1
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:
C₁₄H₁₂Cl₂O
Molecular Weight:
267.15
Synonyms:
3,5-DICHLORO-4'-METHYLBENZHYDROL
SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa:
20.23
Logp:
4.38352
H Acceptors:
1
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: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: 3,5-Dichloro-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.53282
H Acceptors: 1
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:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
3,5-Dichloro-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.53282
H Acceptors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-[3-(methoxymethyl)pyrrolidin-1-yl]-2-(methylamino)ethan-1-one
SMILES: CNCC(=O)N1CCC(C1)COC
Tpsa: 41.57
Logp: -0.2993
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-[3-(methoxymethyl)pyrrolidin-1-yl]-2-(methylamino)ethan-1-one
SMILES:
CNCC(=O)N1CCC(C1)COC
Tpsa:
41.57
Logp:
-0.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4