CS-0512202
Methyl (tert-butoxycarbonyl)-D-asparaginate
Manufacturer: ChemScene
CAS Number: 147091-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512202-5g | In Stock | ₹ 1,41,777.00 |
CS-0512202 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,777.00
GST (18%): ₹ 25,519.86
Total Price: ₹ 1,67,296.86
Purity
98%
MDL No
MFCD25541765
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₅
Molecular Weight
246.26
Synonyms
None
SMILES
O=C(N)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa
107.72
Logp
-0.0719
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147091-87-0 | Methyl N2-(tert-butoxycarbonyl)-D-asparaginate | 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: 98%
MDL No: MFCD25541765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(N)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 107.72
Logp: -0.0719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25541765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(N)C[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
107.72
Logp:
-0.0719
H Acceptors:
5
H Donors:
2
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: NOC1=CC=C(OC)C=C1
Tpsa: 44.48
Logp: 0.9477
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
NOC1=CC=C(OC)C=C1
Tpsa:
44.48
Logp:
0.9477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNOS
Molecular Weight: 311.87
Synonyms: 5-(2-Hydroxyethyl)-4-methyl-3-[(2,4,6-trimethylphenyl)methyl]-thiazolium Chloride
SMILES: CC1=C(C[N+]2=CSC(CCO)=C2C)C(C)=CC(C)=C1.[Cl-]
Tpsa: 24.11
Logp: -0.14362
H Acceptors: 2
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:
C₁₆H₂₂ClNOS
Molecular Weight:
311.87
Synonyms:
5-(2-Hydroxyethyl)-4-methyl-3-[(2,4,6-trimethylphenyl)methyl]-thiazolium Chloride
SMILES:
CC1=C(C[N+]2=CSC(CCO)=C2C)C(C)=CC(C)=C1.[Cl-]
Tpsa:
24.11
Logp:
-0.14362
H Acceptors:
2
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1OCC(C)(C)[C@H]1OC2CCCCO2
Tpsa: 44.76
Logp: 1.4812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1OCC(C)(C)[C@H]1OC2CCCCO2
Tpsa:
44.76
Logp:
1.4812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2