CS-0697850
(S)-Ethyl 2,3-bis((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 860033-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697850-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0697850-5g | In Stock | ₹ 15,828.60 |
CS-0697850 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₆
Molecular Weight
332.39
Synonyms
None
SMILES
CCOC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Tpsa
102.96
Logp
1.9675
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860033-33-6 | (S)-Ethyl2,3-bis((tert-butoxycarbonyl)amino)propanoate | A2B Chem | ₹ 2,139.00 - ₹ 16,940.88 |
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: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: None
SMILES: CCOC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Tpsa: 102.96
Logp: 1.9675
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
None
SMILES:
CCOC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Tpsa:
102.96
Logp:
1.9675
H Acceptors:
6
H Donors:
2
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: C₈H₂F₂O₃
Molecular Weight: 184.10
Synonyms: None
SMILES: FC1=CC2=C(C(=O)OC2=O)C(F)=C1
Tpsa: 43.37
Logp: 1.2754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₂O₃
Molecular Weight:
184.10
Synonyms:
None
SMILES:
FC1=CC2=C(C(=O)OC2=O)C(F)=C1
Tpsa:
43.37
Logp:
1.2754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCOC(=O)NNC1=C(C)C=CC=C1C
Tpsa: 50.36
Logp: 2.37644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCOC(=O)NNC1=C(C)C=CC=C1C
Tpsa:
50.36
Logp:
2.37644
H Acceptors:
3
H Donors:
2
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: C₁₂H₈BrCl
Molecular Weight: 267.55
Synonyms: None
SMILES: ClC1=CC(=CC=C1Br)C1=CC=CC=C1
Tpsa: 0
Logp: 4.7695
H Acceptors: 0
H Donors: 0
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:
C₁₂H₈BrCl
Molecular Weight:
267.55
Synonyms:
None
SMILES:
ClC1=CC(=CC=C1Br)C1=CC=CC=C1
Tpsa:
0
Logp:
4.7695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1