CS-0345944
5-(Benzo[d]thiazol-2-ylamino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 299937-45-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299937-45-4 | 4-(Benzothiazol-2-ylcarbamoyl)-butyric acid | A2B Chem | ₹ 44,747.88 - ₹ 69,474.72 |
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 5-Hydroxy-5-phenyl-valeriansaeure
SMILES: O=C(O)CCCC(O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 1.9749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
5-Hydroxy-5-phenyl-valeriansaeure
SMILES:
O=C(O)CCCC(O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
1.9749
H Acceptors:
2
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=C(O)CCCC1=C(Br)C=C(C)S1
Tpsa: 37.3
Logp: 3.22632
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=C(O)CCCC1=C(Br)C=C(C)S1
Tpsa:
37.3
Logp:
3.22632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4