CS-0376356
3-((tert-Butoxycarbonyl)amino)-1-hydroxycyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1067239-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376356-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0376356-250mg | In Stock | ₹ 22,160.04 |
| 500mg | CS-0376356-500mg | In Stock | ₹ 37,731.96 |
| 1g | CS-0376356-1g | In Stock | ₹ 55,271.76 |
| 5g | CS-0376356-5g | In Stock | ₹ 1,12,596.96 |
| 10g | CS-0376356-10g | In Stock | ₹ 1,91,397.72 |
CS-0376356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
1-Hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES
O=C(C1(O)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa
95.86
Logp
0.4892
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1067239-17-1 | 1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | A2B Chem | ₹ 9,839.40 - ₹ 38,758.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 1-Hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: O=C(C1(O)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa: 95.86
Logp: 0.4892
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
1-Hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(O)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa:
95.86
Logp:
0.4892
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 7-benzyloxy-1,2,3,4-tetrahydro-isoquinoline
SMILES: C12=C(CNCC2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa: 21.26
Logp: 2.9113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
7-benzyloxy-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C12=C(CNCC2)C=C(OCC3=CC=CC=C3)C=C1
Tpsa:
21.26
Logp:
2.9113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08690667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrO₄
Molecular Weight: 269.05
Synonyms: 7-Bromochromone-2-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=C(Br)C=C2O1)=O)O
Tpsa: 67.51
Logp: 2.2537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrO₄
Molecular Weight:
269.05
Synonyms:
7-Bromochromone-2-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=C(Br)C=C2O1)=O)O
Tpsa:
67.51
Logp:
2.2537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03730896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: N#CC1=C(CCC2)C2=C(C)NC1=S
Tpsa: 39.58
Logp: 2.41299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03730896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
N#CC1=C(CCC2)C2=C(C)NC1=S
Tpsa:
39.58
Logp:
2.41299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0