CS-D0105
2-((1-(tert-Butoxycarbonyl)azetidin-3-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 889952-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0105-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-D0105-1g | In Stock | ₹ 19,758.00 |
| 5g | CS-D0105-5g | In Stock | ₹ 64,080.00 |
| 10g | CS-D0105-10g | In Stock | ₹ 1,00,748.00 |
CS-D0105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD02179034
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
3-CARBOXYMETHOXY-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CC(OCC(O)=O)C1)OC(C)(C)C
Tpsa
76.07
Logp
0.7069
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD02179034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 3-CARBOXYMETHOXY-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(OCC(O)=O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
3-CARBOXYMETHOXY-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(OCC(O)=O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD25542392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CCC(OC)=O)C(Br)=C1
Tpsa: 52.6
Logp: 2.3413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD25542392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CCC(OC)=O)C(Br)=C1
Tpsa:
52.6
Logp:
2.3413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10697926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 3H-Indazol-3-one, 5-bromo-1,2-dihydro-
SMILES: O=C1NNC2=C1C=C(Br)C=C2
Tpsa: 48.65
Logp: 1.6187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
3H-Indazol-3-one, 5-bromo-1,2-dihydro-
SMILES:
O=C1NNC2=C1C=C(Br)C=C2
Tpsa:
48.65
Logp:
1.6187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19689657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₃NO
Molecular Weight: 308.09
Synonyms: 1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(N1CC2=C(C=C(Br)C=C2)CC1)=O
Tpsa: 20.31
Logp: 2.8961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19689657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₃NO
Molecular Weight:
308.09
Synonyms:
1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(N1CC2=C(C=C(Br)C=C2)CC1)=O
Tpsa:
20.31
Logp:
2.8961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0