CS-0345873
4-(Benzo[d]thiazol-2-ylamino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 79888-43-0
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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
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
4-(1,3-Benzothiazol-2-ylamino)-4-oxobutanoic acid
SMILES
O=C(O)CCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa
79.29
Logp
2.0996
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79888-43-0 | N-Benzothiazol-2-yl-succinamic 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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 4-(1,3-Benzothiazol-2-ylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 79.29
Logp: 2.0996
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
4-(1,3-Benzothiazol-2-ylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
79.29
Logp:
2.0996
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: N-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-succinamic acid
SMILES: O=C(O)CCC(NCC(C1=CC=C(OC)C=C1)=O)=O
Tpsa: 92.7
Logp: 0.8589
H Acceptors: 4
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
N-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-succinamic acid
SMILES:
O=C(O)CCC(NCC(C1=CC=C(OC)C=C1)=O)=O
Tpsa:
92.7
Logp:
0.8589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: N-FURAN-2-YLMETHYL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NCC1=CC=CO1)=O
Tpsa: 79.54
Logp: 0.7606
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
N-FURAN-2-YLMETHYL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NCC1=CC=CO1)=O
Tpsa:
79.54
Logp:
0.7606
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C(O)CCC(O)COC
Tpsa: 66.76
Logp: -0.1415
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C(O)CCC(O)COC
Tpsa:
66.76
Logp:
-0.1415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5