CS-0187922
(R)-2-(1-(tert-Butoxycarbonyl)azetidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1369534-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187922-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0187922-250mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0187922-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0187922-5g | In Stock | ₹ 2,31,268.68 |
CS-0187922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-[(2R)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid / 25mg / 731746088 / PBZL683 / 0.000 / 1369534-61-1 / MFCD22381594 / 215.249 / C10H17NO4 | eMolecules | ₹ 13,728.10 | |
 | 1369534-61-1 | (R)-2-(1-(tert-Butoxycarbonyl)azetidin-2-yl)acetic acid | A2B Chem | ₹ 16,341.96 - ₹ 64,940.04 |
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
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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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: CCOC(=O)C1=C(CO)N=CS1
Tpsa: 59.42
Logp: 0.8121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CO)N=CS1
Tpsa:
59.42
Logp:
0.8121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: Furo[2,3-b]pyridin-3-ol, 2,3-dihydro- (9CI)
SMILES: C1=CC2=C(N=C1)OCC2O
Tpsa: 42.35
Logp: 0.5074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
Furo[2,3-b]pyridin-3-ol, 2,3-dihydro- (9CI)
SMILES:
C1=CC2=C(N=C1)OCC2O
Tpsa:
42.35
Logp:
0.5074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: None
SMILES: O=C(NC)C1=NC=CC=C1F
Tpsa: 41.99
Logp: 0.5803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
None
SMILES:
O=C(NC)C1=NC=CC=C1F
Tpsa:
41.99
Logp:
0.5803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1