CS-0199544
(S)-2-((tert-Butoxycarbonyl)amino)-2-(oxetan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1932299-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199544-100mg | In Stock | ₹ 16,109.00 |
CS-0199544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
MFCD30486208
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1COC1
Tpsa
84.86
Logp
0.6107
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932299-93-8 | (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid | A2B Chem | ₹ 8,277.00 - ₹ 14,418.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30486208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1COC1
Tpsa: 84.86
Logp: 0.6107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30486208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1COC1
Tpsa:
84.86
Logp:
0.6107
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Methoxyindole-2-methanol
SMILES: COC1=CC2=C(C=C1)NC(=C2)CO
Tpsa: 45.25
Logp: 1.6688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Methoxyindole-2-methanol
SMILES:
COC1=CC2=C(C=C1)NC(=C2)CO
Tpsa:
45.25
Logp:
1.6688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: (6-Chloro-2-pyrazinyl)acetonitrile
SMILES: C(C#N)C1=NC(=CN=C1)Cl
Tpsa: 49.57
Logp: 1.19608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
(6-Chloro-2-pyrazinyl)acetonitrile
SMILES:
C(C#N)C1=NC(=CN=C1)Cl
Tpsa:
49.57
Logp:
1.19608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4'-Methoxy-biphenyl-4-amine
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa: 35.25
Logp: 2.9444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4'-Methoxy-biphenyl-4-amine
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa:
35.25
Logp:
2.9444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2