CS-0614101
2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 3588-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0614101-25g | In Stock | ₹ 16,999.00 |
| 100g | CS-0614101-100g | In Stock | ₹ 50,730.00 |
| 250g | CS-0614101-250g | In Stock | ₹ 1,16,857.00 |
CS-0614101 - 25g
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₆
Molecular Weight
323.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)CC(C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
101.93
Logp
2.0978
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC(C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 101.93
Logp: 2.0978
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC(C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
101.93
Logp:
2.0978
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrNO₂
Molecular Weight: 402.32
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCBr
Tpsa: 38.33
Logp: 5.4804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrNO₂
Molecular Weight:
402.32
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCBr
Tpsa:
38.33
Logp:
5.4804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(O)C=C2
Tpsa: 95.86
Logp: 2.4443
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(O)C=C2
Tpsa:
95.86
Logp:
2.4443
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=C(C)C=C1N
Tpsa: 64.35
Logp: 3.23264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=C(C)C=C1N
Tpsa:
64.35
Logp:
3.23264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1