CS-0345942
5-((1h-Indazol-6-yl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 1030683-70-5
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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
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
None
SMILES
O=C(O)CCCC(NC1=CC2=C(C=C1)C=NN2)=O
Tpsa
95.08
Logp
1.7563
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(O)CCCC(NC1=CC2=C(C=C1)C=NN2)=O
Tpsa: 95.08
Logp: 1.7563
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1=CC2=C(C=C1)C=NN2)=O
Tpsa:
95.08
Logp:
1.7563
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 4-(5-Chloro-pyridin-2-ylcarbamoyl)-butyric acid
SMILES: O=C(O)CCCC(NC1=NC=C(Cl)C=C1)=O
Tpsa: 79.29
Logp: 1.9284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
4-(5-Chloro-pyridin-2-ylcarbamoyl)-butyric acid
SMILES:
O=C(O)CCCC(NC1=NC=C(Cl)C=C1)=O
Tpsa:
79.29
Logp:
1.9284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 4-(BENZOTHIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES: O=C(O)CCCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 79.29
Logp: 2.4897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
4-(BENZOTHIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES:
O=C(O)CCCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
79.29
Logp:
2.4897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-[(2-Phenylethyl)carbamoyl]butanoic acid
SMILES: O=C(O)CCCC(NCCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.6002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-[(2-Phenylethyl)carbamoyl]butanoic acid
SMILES:
O=C(O)CCCC(NCCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.6002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7