CS-0549898
Thiazol-5-ylmethyl cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 338981-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549898-100mg | In Stock | ₹ 96,853.92 |
CS-0549898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
None
SMILES
C1CCC(CC1)C(=O)OCC2=CN=CS2
Tpsa
39.19
Logp
2.7666
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338981-73-0 | (1,3-thiazol-5-yl)methyl cyclohexanecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: C1CCC(CC1)C(=O)OCC2=CN=CS2
Tpsa: 39.19
Logp: 2.7666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)OCC2=CN=CS2
Tpsa:
39.19
Logp:
2.7666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: ETHYL 4-(2-FURYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC=CO3)C(=O)CCC2)C
Tpsa: 68.54
Logp: 2.8106
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
ETHYL 4-(2-FURYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(NC2=C(C1C3=CC=CO3)C(=O)CCC2)C
Tpsa:
68.54
Logp:
2.8106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)C(=O)C(C)C
Tpsa: 26.3
Logp: 2.84232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)C(=O)C(C)C
Tpsa:
26.3
Logp:
2.84232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrN
Molecular Weight: 308.26
Synonyms: 1-(1-Adamantyl)-4-methylpyridinium bromide
SMILES: CC1=CC=[N+](C23CC4CC(C3)CC(C4)C2)C=C1.[Br-]
Tpsa: 3.88
Logp: 0.21182
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrN
Molecular Weight:
308.26
Synonyms:
1-(1-Adamantyl)-4-methylpyridinium bromide
SMILES:
CC1=CC=[N+](C23CC4CC(C3)CC(C4)C2)C=C1.[Br-]
Tpsa:
3.88
Logp:
0.21182
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1