CS-1056975
4-((4-Methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 312594-50-6
The price for this product is unavailable. Please request a quote
Purity
≥95%
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
None
SMILES
O=C(O)CCC(=O)NC1=NC=2C(S1)=CC=CC2C
Tpsa
79.29
Logp
2.40802
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312594-50-6 | 4-((4-Methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
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: None
SMILES: O=C(O)CCC(=O)NC1=NC=2C(S1)=CC=CC2C
Tpsa: 79.29
Logp: 2.40802
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(O)CCC(=O)NC1=NC=2C(S1)=CC=CC2C
Tpsa:
79.29
Logp:
2.40802
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₃
Molecular Weight: 237.72
Synonyms: None
SMILES: Cl.O=C(OCC)C1CCC(O)(CN)CC1
Tpsa: 72.55
Logp: 0.8513
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₃
Molecular Weight:
237.72
Synonyms:
None
SMILES:
Cl.O=C(OCC)C1CCC(O)(CN)CC1
Tpsa:
72.55
Logp:
0.8513
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: S(=O)(=O)(O)C1=CC=C(C)C=C1.N[C@@H]1[C@@H](N)CC1
Tpsa: 106.41
Logp: 0.67652
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.N[C@@H]1[C@@H](N)CC1
Tpsa:
106.41
Logp:
0.67652
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: None
SMILES: C(C(O)=O)(O)=O.C[C@]1(O)C[C@@H](N)CC1
Tpsa: 120.85
Logp: -0.5958
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.C[C@]1(O)C[C@@H](N)CC1
Tpsa:
120.85
Logp:
-0.5958
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0