CS-0073451
2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2089876-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073451-1g | In Stock | ₹ 1,28,427.00 |
| 5g | CS-0073451-5g | In Stock | ₹ 4,21,237.00 |
| 10g | CS-0073451-10g | In Stock | ₹ 5,88,557.00 |
CS-0073451 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,427.00
GST (18%): ₹ 23,116.86
Total Price: ₹ 1,51,543.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄S
Molecular Weight
284.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C1)C2=NC(C(O)=O)=CS2
Tpsa
79.73
Logp
2.1756
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089876-66-2 | 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)thiazole-4-carboxylic acid | A2B Chem | ₹ 35,778.00 - ₹ 2,82,130.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C1)C2=NC(C(O)=O)=CS2
Tpsa: 79.73
Logp: 2.1756
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C1)C2=NC(C(O)=O)=CS2
Tpsa:
79.73
Logp:
2.1756
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09928170
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 4-(Propane-2-sulfonyl)benzoic acid
SMILES: O=S(C(C=C1)=CC=C1C(O)=O)(C(C)C)=O
Tpsa: 71.44
Logp: 1.5669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09928170
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
4-(Propane-2-sulfonyl)benzoic acid
SMILES:
O=S(C(C=C1)=CC=C1C(O)=O)(C(C)C)=O
Tpsa:
71.44
Logp:
1.5669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014357
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Acetic acid, (3-methoxyphenoxy)-
SMILES: O=C(O)COC1=CC=CC(OC)=C1
Tpsa: 55.76
Logp: 1.1586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014357
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Acetic acid, (3-methoxyphenoxy)-
SMILES:
O=C(O)COC1=CC=CC(OC)=C1
Tpsa:
55.76
Logp:
1.1586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2,3-Dihydro-indole-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1C2=CC(C(O)=O)=CC=C2CC1
Tpsa: 66.84
Logp: 2.6824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2,3-Dihydro-indole-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1C2=CC(C(O)=O)=CC=C2CC1
Tpsa:
66.84
Logp:
2.6824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1