CS-0282108
4-Methyl-6-((6-methylbenzo[d]thiazol-2-yl)carbamoyl)cyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436088-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282108-5g | In Stock | ₹ 1,28,961.00 |
CS-0282108 - 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
C₁₇H₁₈N₂O₃S
Molecular Weight
330.40
Synonyms
4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid
SMILES
CC1=CCC(C(O)=O)C(C(NC2=NC3=C(S2)C=C(C=C3)C)=O)C1
Tpsa
79.29
Logp
3.60032
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-55-0 | 4-Methyl-6-((6-methylbenzo[d]thiazol-2-yl)carbamoyl)cyclohex-3-enecarboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
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: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: 4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid
SMILES: CC1=CCC(C(O)=O)C(C(NC2=NC3=C(S2)C=C(C=C3)C)=O)C1
Tpsa: 79.29
Logp: 3.60032
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:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid
SMILES:
CC1=CCC(C(O)=O)C(C(NC2=NC3=C(S2)C=C(C=C3)C)=O)C1
Tpsa:
79.29
Logp:
3.60032
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CC1=CN(C(C)C(=O)O)N=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.74532
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC1=CN(C(C)C(=O)O)N=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.74532
H Acceptors:
5
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1=CN(C(C)CC#N)N=C1
Tpsa: 41.61
Logp: 1.6662
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=CN(C(C)CC#N)N=C1
Tpsa:
41.61
Logp:
1.6662
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: 1-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C)F
Tpsa: 34.89
Logp: 2.52242
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
1-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C)F
Tpsa:
34.89
Logp:
2.52242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2