CS-0671535
1-Benzyl 5-methyl (r)-3-((tert-butoxycarbonyl)amino)pentanedioate
Manufacturer: ChemScene
CAS Number: 76144-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0671535-1g | In Stock | ₹ 73,496.04 |
CS-0671535 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
MFCD30828858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)C[C@@H](CC(OC)=O)NC(OC(C)(C)C)=O
Tpsa
90.93
Logp
2.5763
H Acceptors
6
H Donors
1
Rotatable Bonds
7
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30828858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C[C@@H](CC(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 90.93
Logp: 2.5763
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30828858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H](CC(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
90.93
Logp:
2.5763
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19175038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N2CCC(CC2)CO)[N+](=O)[O-]
Tpsa: 75.84
Logp: 1.8121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19175038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N2CCC(CC2)CO)[N+](=O)[O-]
Tpsa:
75.84
Logp:
1.8121
H Acceptors:
5
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N2CCC(C2)O)[N+](=O)[O-]
Tpsa: 75.84
Logp: 1.1744
H Acceptors: 5
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N2CCC(C2)O)[N+](=O)[O-]
Tpsa:
75.84
Logp:
1.1744
H Acceptors:
5
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)N2CCOCC2)N
Tpsa: 47.72
Logp: 1.5041
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)N2CCOCC2)N
Tpsa:
47.72
Logp:
1.5041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3