CS-0335143
1-(Benzo[d]thiazol-2-yl)-5-isopropyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1177216-23-7
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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
C₁₄H₁₃N₃O₂S
Molecular Weight
287.34
Synonyms
None
SMILES
CC(C)C1=CC(=NN1C2=NC3=C(C=CC=C3)S2)C(=O)O
Tpsa
68.01
Logp
3.3036
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177216-23-7 | 1-(1,3-benzothiazol-2-yl)-5-isopropyl-1H-pyrazole-3-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: C₁₄H₁₃N₃O₂S
Molecular Weight: 287.34
Synonyms: None
SMILES: CC(C)C1=CC(=NN1C2=NC3=C(C=CC=C3)S2)C(=O)O
Tpsa: 68.01
Logp: 3.3036
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:
C₁₄H₁₃N₃O₂S
Molecular Weight:
287.34
Synonyms:
None
SMILES:
CC(C)C1=CC(=NN1C2=NC3=C(C=CC=C3)S2)C(=O)O
Tpsa:
68.01
Logp:
3.3036
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: 2-(morpholin-4-yl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
SMILES: O=C(C1=CC(N=C(N2CCOCC2)N3)=C(C=C1)C3=O)O
Tpsa: 95.52
Logp: 0.4579
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
2-(morpholin-4-yl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
SMILES:
O=C(C1=CC(N=C(N2CCOCC2)N3)=C(C=C1)C3=O)O
Tpsa:
95.52
Logp:
0.4579
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-(1-Phenyl-ethyl)-acrylamide
SMILES: C=CC(NC(C1=CC=CC=C1)C)=O
Tpsa: 29.1
Logp: 2.0498
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-(1-Phenyl-ethyl)-acrylamide
SMILES:
C=CC(NC(C1=CC=CC=C1)C)=O
Tpsa:
29.1
Logp:
2.0498
H Acceptors:
1
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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: O=C(OC)C(C)N1N=CC(I)=C1
Tpsa: 44.12
Logp: 1.2217
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
O=C(OC)C(C)N1N=CC(I)=C1
Tpsa:
44.12
Logp:
1.2217
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2