CS-0179040
(S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 116052-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179040-5g | In Stock | ₹ 2,81,920.20 |
CS-0179040 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,920.20
GST (18%): ₹ 50,745.636
Total Price: ₹ 3,32,665.836
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
8-BENZYL (S)-2-AMINOOCTANEDIOATE
SMILES
C1=CC=C(C=C1)COC(=O)CCCCC[C@@H](C(=O)O)N
Tpsa
89.62
Logp
2.0922
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116052-00-7 | (S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid | A2B Chem | ₹ 84,875.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 8-BENZYL (S)-2-AMINOOCTANEDIOATE
SMILES: C1=CC=C(C=C1)COC(=O)CCCCC[C@@H](C(=O)O)N
Tpsa: 89.62
Logp: 2.0922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
8-BENZYL (S)-2-AMINOOCTANEDIOATE
SMILES:
C1=CC=C(C=C1)COC(=O)CCCCC[C@@H](C(=O)O)N
Tpsa:
89.62
Logp:
2.0922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: FMOC-(S)-2-METHOXY-PHENYLGLYCINE
SMILES: COC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 84.86
Logp: 4.3596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
FMOC-(S)-2-METHOXY-PHENYLGLYCINE
SMILES:
COC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
84.86
Logp:
4.3596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: BOC-(S)-ALPHA-(3-METHYLBENZYL)-PROLINE
SMILES: CC1=CC(=CC=C1)C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 3.39182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
BOC-(S)-ALPHA-(3-METHYLBENZYL)-PROLINE
SMILES:
CC1=CC(=CC=C1)C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
3.39182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: FMOC-D-4-CARBAMOYLPHE
SMILES: O=C(N)C=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
FMOC-D-4-CARBAMOYLPHE
SMILES:
O=C(N)C=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7