CS-0682568
(s)-2-(1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 219560-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0682568-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0682568-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0682568-1g | In Stock | ₹ 59,977.56 |
CS-0682568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
C1CN(C[C@@H]1CC(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa
66.84
Logp
2.1198
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: C1CN(C[C@@H]1CC(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C1CN(C[C@@H]1CC(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)CC(C(=O)O)N
Tpsa: 100.62
Logp: 0.3392
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)CC(C(=O)O)N
Tpsa:
100.62
Logp:
0.3392
H Acceptors:
3
H Donors:
3
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: CN1C(=NN=C1C2=CC=CC=C2)C=O
Tpsa: 47.78
Logp: 1.2946
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
CN1C(=NN=C1C2=CC=CC=C2)C=O
Tpsa:
47.78
Logp:
1.2946
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CC#N
Tpsa: 69.96
Logp: 1.74138
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC#N
Tpsa:
69.96
Logp:
1.74138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3