CS-0303298
5-((6-Methoxybenzo[d]thiazol-2-yl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 436086-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303298-5g | In Stock | ₹ 1,23,805.32 |
CS-0303298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid
SMILES
COC1=CC2=C(N=C(S2)NC(CCCC(O)=O)=O)C=C1
Tpsa
88.52
Logp
2.4983
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436086-78-1 | 5-((6-Methoxybenzo[d]thiazol-2-yl)amino)-5-oxopentanoic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid
SMILES: COC1=CC2=C(N=C(S2)NC(CCCC(O)=O)=O)C=C1
Tpsa: 88.52
Logp: 2.4983
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid
SMILES:
COC1=CC2=C(N=C(S2)NC(CCCC(O)=O)=O)C=C1
Tpsa:
88.52
Logp:
2.4983
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O
Molecular Weight: 268.31
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine
SMILES: COC1=CC2=C(NC=C2CCNC3=NC=CC=N3)C=C1
Tpsa: 62.83
Logp: 2.6211
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O
Molecular Weight:
268.31
Synonyms:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine
SMILES:
COC1=CC2=C(NC=C2CCNC3=NC=CC=N3)C=C1
Tpsa:
62.83
Logp:
2.6211
H Acceptors:
4
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-AMINO-6-METHOXYQUINOLINE
SMILES: COC1=CC2=CC(=CN=C2C=C1)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-AMINO-6-METHOXYQUINOLINE
SMILES:
COC1=CC2=CC(=CN=C2C=C1)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-Methoxy-naphthalene-2-carboxamidine
SMILES: COC1=CC2=CC=C(C=C2C=C1)C(=N)N
Tpsa: 59.1
Logp: 2.13247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-Methoxy-naphthalene-2-carboxamidine
SMILES:
COC1=CC2=CC=C(C=C2C=C1)C(=N)N
Tpsa:
59.1
Logp:
2.13247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2