CS-0768840
(R)-2-(1-((Benzyloxy)Carbonyl)pyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 61350-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0768840-2.5g | In Stock | ₹ 94,963.00 |
| 5g | CS-0768840-5g | In Stock | ₹ 1,40,264.00 |
| 10g | CS-0768840-10g | In Stock | ₹ 2,07,815.00 |
CS-0768840 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
≥95%
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
None
SMILES
OC(=O)C[C@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa
66.84
Logp
2.2623
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
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: None
SMILES: OC(=O)C[C@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.2623
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
OC(=O)C[C@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.2623
H Acceptors:
3
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: COC(=O)C[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: COC(=O)C[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
COC(=O)C[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: None
SMILES: COC1=CC=C2NC(=CC2=C1)S(=O)CC1=C(C)C=C(C)C=N1
Tpsa: 54.98
Logp: 3.49614
H Acceptors: 3
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:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
None
SMILES:
COC1=CC=C2NC(=CC2=C1)S(=O)CC1=C(C)C=C(C)C=N1
Tpsa:
54.98
Logp:
3.49614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4