CS-0500164
3-(1-(Tert-butoxycarbonyl)azetidin-3-yl)bicyclo[1.1.1]Pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227205-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0500164-100mg | In Stock | ₹ 71,556.00 |
| 250mg | CS-0500164-250mg | In Stock | ₹ 1,33,767.00 |
CS-0500164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.32
Synonyms
1-Azetidinecarboxylic acid, 3-(3-carboxybicyclo[1.1.1]pent-1-yl)-, 1-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)C23CC(C3)(C(O)=O)C2
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227205-20-9 | 3-(1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID | A2B Chem | ₹ 37,736.00 - ₹ 1,15,878.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-carboxybicyclo[1.1.1]pent-1-yl)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C23CC(C3)(C(O)=O)C2
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-carboxybicyclo[1.1.1]pent-1-yl)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C23CC(C3)(C(O)=O)C2
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC(=O)C12CC(C1)(C2)C1CC1
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC(=O)C12CC(C1)(C2)C1CC1
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
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: C₁₁H₆ClN₃S
Molecular Weight: 247.70
Synonyms: None
SMILES: ClC1=C2SC(=CC2=NC=N1)C1=CC=NC=C1
Tpsa: 38.67
Logp: 3.4067
H Acceptors: 4
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:
C₁₁H₆ClN₃S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
ClC1=C2SC(=CC2=NC=N1)C1=CC=NC=C1
Tpsa:
38.67
Logp:
3.4067
H Acceptors:
4
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: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: ClC1=C2SC(=CC2=NC=N1)C#C
Tpsa: 25.78
Logp: 2.326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
ClC1=C2SC(=CC2=NC=N1)C#C
Tpsa:
25.78
Logp:
2.326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0