CS-0094560
Methyl (S)-3-amino-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 61040-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0094560-5g | In Stock | ₹ 2,06,798.52 |
CS-0094560 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,798.52
GST (18%): ₹ 37,223.734
Total Price: ₹ 2,44,022.254
Purity
97%
MDL No
MFCD01861736
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₄
Molecular Weight
218.25
Synonyms
(S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate
SMILES
O=C(OC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa
90.65
Logp
0.0114
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61040-20-8 | (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate | A2B Chem | -- |
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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: 97%
MDL No: MFCD01861736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate
SMILES: O=C(OC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa: 90.65
Logp: 0.0114
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01861736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
(S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate
SMILES:
O=C(OC)[C@H](CN)NC(OC(C)(C)C)=O
Tpsa:
90.65
Logp:
0.0114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2,3-Dibenzofurandiamine
SMILES: NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2
Tpsa: 65.18
Logp: 2.7504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2,3-Dibenzofurandiamine
SMILES:
NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2
Tpsa:
65.18
Logp:
2.7504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20690701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: Fluorene-2,3-diamine
SMILES: NC1=CC(CC2=C3C=CC=C2)=C3C=C1N
Tpsa: 52.04
Logp: 2.4222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20690701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
Fluorene-2,3-diamine
SMILES:
NC1=CC(CC2=C3C=CC=C2)=C3C=C1N
Tpsa:
52.04
Logp:
2.4222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 1-Bromo-4-[2-(methylsulfonyl)ethyl]benzene
SMILES: O=S(CCC1=CC=C(Br)C=C1)(C)=O
Tpsa: 34.14
Logp: 2.0362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
1-Bromo-4-[2-(methylsulfonyl)ethyl]benzene
SMILES:
O=S(CCC1=CC=C(Br)C=C1)(C)=O
Tpsa:
34.14
Logp:
2.0362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3