CS-0360522
5-((4-Methylbenzo[d]thiazol-2-yl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 385402-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360522-5g | In Stock | ₹ 1,28,961.00 |
CS-0360522 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
SMILES
CC1=C2C(SC(NC(CCCC(O)=O)=O)=N2)=CC=C1
Tpsa
79.29
Logp
2.79812
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385402-31-3 | 5-((4-Methylbenzo[d]thiazol-2-yl)amino)-5-oxopentanoic acid | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
SMILES: CC1=C2C(SC(NC(CCCC(O)=O)=O)=N2)=CC=C1
Tpsa: 79.29
Logp: 2.79812
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
SMILES:
CC1=C2C(SC(NC(CCCC(O)=O)=O)=N2)=CC=C1
Tpsa:
79.29
Logp:
2.79812
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 5-(4-Methyl-piperazin-1-ylmethyl)-furan-2-carboxylic acid
SMILES: CN1CCN(CC1)CC2=CC=C(C(=O)O)O2
Tpsa: 56.92
Logp: 0.7252
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
5-(4-Methyl-piperazin-1-ylmethyl)-furan-2-carboxylic acid
SMILES:
CN1CCN(CC1)CC2=CC=C(C(=O)O)O2
Tpsa:
56.92
Logp:
0.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 5-[(5-Methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
SMILES: NC1=NC=C(CC2=CC=C(C)O2)S1
Tpsa: 52.05
Logp: 2.21752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
5-[(5-Methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(CC2=CC=C(C)O2)S1
Tpsa:
52.05
Logp:
2.21752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClN₄O₆
Molecular Weight: 350.67
Synonyms: None
SMILES: C1=C(C=C(C(=C1)O)C(=O)O)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Tpsa: 151.62
Logp: 2.9318
H Acceptors: 8
H Donors: 3
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:
C₁₃H₇ClN₄O₆
Molecular Weight:
350.67
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1)O)C(=O)O)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Tpsa:
151.62
Logp:
2.9318
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4