CS-0122480
2-{[(Benzyloxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1352999-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122480-1g | In Stock | ₹ 1,05,910.00 |
| 2.5g | CS-0122480-2.5g | In Stock | ₹ 2,07,281.00 |
| 5g | CS-0122480-5g | In Stock | ₹ 3,06,427.00 |
| 10g | CS-0122480-10g | In Stock | ₹ 4,54,256.00 |
CS-0122480 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
98%
MDL No
MFCD21091395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
None
SMILES
CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa
84.86
Logp
1.791
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-00-8 | 2-{[(Benzyloxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid | A2B Chem | ₹ 86,152.00 - ₹ 5,67,909.00 |
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: MFCD21091395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 84.86
Logp: 1.791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21091395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
84.86
Logp:
1.791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18657743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C2C=CC=CC2=C1
Tpsa: 64.35
Logp: 3.3643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18657743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C2C=CC=CC2=C1
Tpsa:
64.35
Logp:
3.3643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09998941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: benzyl (2-amino-2-phenylethyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC(N)C2=CC=CC=C2
Tpsa: 64.35
Logp: 2.6128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09998941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
benzyl (2-amino-2-phenylethyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC(N)C2=CC=CC=C2
Tpsa:
64.35
Logp:
2.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21091398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: Benzyl 2-amino-1-phenylethylcarbamate oxalate
SMILES: O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)CN
Tpsa: 64.35
Logp: 2.6128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21091398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
Benzyl 2-amino-1-phenylethylcarbamate oxalate
SMILES:
O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)CN
Tpsa:
64.35
Logp:
2.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5