CS-0287469
(S)-1-((Benzyloxy)carbonyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 25654-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0287469-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0287469-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0287469-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0287469-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0287469-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0287469-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0287469-10g | In Stock | ₹ 1,62,514.00 |
CS-0287469 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD09954924
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
(S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid
SMILES
O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa
66.84
Logp
1.4821
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25654-52-8 | (2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid | A2B Chem | ₹ 11,570.00 - ₹ 25,365.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09954924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa: 66.84
Logp: 1.4821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09954924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)CC1)O
Tpsa:
66.84
Logp:
1.4821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₃
Molecular Weight: 237.18
Synonyms: 1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C=CC(C(F)(F)F)=O)CCC1)O
Tpsa: 57.61
Logp: 1.1805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₃
Molecular Weight:
237.18
Synonyms:
1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C=CC(C(F)(F)F)=O)CCC1)O
Tpsa:
57.61
Logp:
1.1805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, monomethyl ester, (2S-trans)- (9CI)
SMILES: O=C([C@H]1N(CC2=CC=CC=C2)[C@H](C(OC)=O)CC1)O
Tpsa: 66.84
Logp: 1.2772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, monomethyl ester, (2S-trans)- (9CI)
SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)[C@H](C(OC)=O)CC1)O
Tpsa:
66.84
Logp:
1.2772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C)=O)CC2=C(C=CC=C2)C1)O
Tpsa: 74.68
Logp: 0.4575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C)=O)CC2=C(C=CC=C2)C1)O
Tpsa:
74.68
Logp:
0.4575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2