CS-0282080
4-((6-Methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 261505-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282080-5g | In Stock | ₹ 89,356.00 |
CS-0282080 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
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-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
SMILES
CC1=CC2=C(N=C(S2)NC(CCC(O)=O)=O)C=C1
Tpsa
79.29
Logp
2.40802
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261505-37-7 | 4-((6-Methylbenzo[d]thiazol-2-yl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
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-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
SMILES: CC1=CC2=C(N=C(S2)NC(CCC(O)=O)=O)C=C1
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
4-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC2=C(N=C(S2)NC(CCC(O)=O)=O)C=C1
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: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: (6-methyl-2,4-dioxo-1,2,4,5-tetrahydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)acetic acid
SMILES: CC1=CC2=C(N1)C(N(C(N2)=O)CC(O)=O)=O
Tpsa: 107.95
Logp: -0.58908
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
(6-methyl-2,4-dioxo-1,2,4,5-tetrahydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)acetic acid
SMILES:
CC1=CC2=C(N1)C(N(C(N2)=O)CC(O)=O)=O
Tpsa:
107.95
Logp:
-0.58908
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
SMILES: CC1=CC2=C(NC(C)(C)CC2C)C=C1
Tpsa: 12.03
Logp: 3.69272
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
SMILES:
CC1=CC2=C(NC(C)(C)CC2C)C=C1
Tpsa:
12.03
Logp:
3.69272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3,3,5-trimethyl-1H-indol-2-one
SMILES: CC1=CC2=C(NC(C2(C)C)=O)C=C1
Tpsa: 29.1
Logp: 2.22472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3,3,5-trimethyl-1H-indol-2-one
SMILES:
CC1=CC2=C(NC(C2(C)C)=O)C=C1
Tpsa:
29.1
Logp:
2.22472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0