CS-0561264
2-(Pyrrolidin-1-yl)benzo[d]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1282986-51-9
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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
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
O=C(C1=CC=C2N=C(N3CCCC3)SC2=C1)O
Tpsa
53.43
Logp
2.5947
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282986-51-9 | 2-(pyrrolidin-1-yl)benzo[d]thiazole-6-carboxylic acid | 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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(N3CCCC3)SC2=C1)O
Tpsa: 53.43
Logp: 2.5947
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(N3CCCC3)SC2=C1)O
Tpsa:
53.43
Logp:
2.5947
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C(=O)N1CCC(CC1)CN)N2C=CC=N2
Tpsa: 64.15
Logp: 0.6414
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C(=O)N1CCC(CC1)CN)N2C=CC=N2
Tpsa:
64.15
Logp:
0.6414
H Acceptors:
4
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 4-[(3-Methoxyphenyl)methyl]oxane-4-carboxylic acid
SMILES: COC1=CC=CC(=C1)CC2(CCOCC2)C(=O)O
Tpsa: 55.76
Logp: 2.1191
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
4-[(3-Methoxyphenyl)methyl]oxane-4-carboxylic acid
SMILES:
COC1=CC=CC(=C1)CC2(CCOCC2)C(=O)O
Tpsa:
55.76
Logp:
2.1191
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: Ethyl 2-methyl-4,4,4-trifluorocrotonate
SMILES: CCOC(=O)/C(=C/C(F)(F)F)/C
Tpsa: 26.3
Logp: 2.0581
H Acceptors: 2
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
Ethyl 2-methyl-4,4,4-trifluorocrotonate
SMILES:
CCOC(=O)/C(=C/C(F)(F)F)/C
Tpsa:
26.3
Logp:
2.0581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2