CS-0330929
2-(2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 845885-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330929-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0330929-1g | In Stock | ₹ 18,690.00 |
CS-0330929 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄S
Molecular Weight
340.44
Synonyms
2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetic acid
SMILES
CC1=C(CC(=O)O)N=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa
79.73
Logp
3.19312
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845885-88-3 | 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid | A2B Chem | ₹ 4,539.00 - ₹ 20,470.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: 2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa: 79.73
Logp: 3.19312
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:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa:
79.73
Logp:
3.19312
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: 2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES: O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa: 57.26
Logp: -0.0132
H Acceptors: 5
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES:
O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa:
57.26
Logp:
-0.0132
H Acceptors:
5
H Donors:
2
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2,6-dimethoxypyrrolopyrimidine
SMILES: COC1=NC(=NC2=C1NC=C2)OC
Tpsa: 60.03
Logp: 0.9751
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2,6-dimethoxypyrrolopyrimidine
SMILES:
COC1=NC(=NC2=C1NC=C2)OC
Tpsa:
60.03
Logp:
0.9751
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃ClOS
Molecular Weight: 276.78
Synonyms: 3-Chloro-4'-(ethylthio)benzophenone
SMILES: CCSC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.683
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClOS
Molecular Weight:
276.78
Synonyms:
3-Chloro-4'-(ethylthio)benzophenone
SMILES:
CCSC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4