CS-0208714
N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-Threonine
Manufacturer: ChemScene
CAS Number: 250375-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208714-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0208714-5g | In Stock | ₹ 15,571.92 |
| 10g | CS-0208714-10g | In Stock | ₹ 24,127.92 |
| 25g | CS-0208714-25g | In Stock | ₹ 41,239.92 |
| 100g | CS-0208714-100g | In Stock | ₹ 1,02,843.12 |
CS-0208714 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD06795764
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₈N₂O₅
Molecular Weight
422.56
Synonyms
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-benzyl-L-threonine cyclohexylammonium salt
SMILES
C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1.C1CCC(CC1)N
Tpsa
102.09
Logp
4.1896
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250375-08-7 | Boc-(Me)Thr(Bzl)-OH Cha | A2B Chem | ₹ 6,331.44 - ₹ 1,12,511.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06795764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₂O₅
Molecular Weight: 422.56
Synonyms: N-α-(t-Butoxycarbonyl)-N-α-methyl-O-benzyl-L-threonine cyclohexylammonium salt
SMILES: C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1.C1CCC(CC1)N
Tpsa: 102.09
Logp: 4.1896
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06795764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₂O₅
Molecular Weight:
422.56
Synonyms:
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-benzyl-L-threonine cyclohexylammonium salt
SMILES:
C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1.C1CCC(CC1)N
Tpsa:
102.09
Logp:
4.1896
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18917418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 2-Aminobenzoxazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(N)OC2=C1)OC
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18917418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 2-Aminobenzoxazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(N)OC2=C1)OC
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11506023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl N-(4-bromo-2,5-dimethylphenyl)carbamate
SMILES: CC1=C(C=C(C)C(=C1)NC(=O)OC(C)(C)C)Br
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11506023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl N-(4-bromo-2,5-dimethylphenyl)carbamate
SMILES:
CC1=C(C=C(C)C(=C1)NC(=O)OC(C)(C)C)Br
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05981177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-(3'-CYANO-[1,1'-BIPHENYL]-3-YL)ACETIC ACID
SMILES: C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)CC(=O)O
Tpsa: 61.09
Logp: 2.85238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05981177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-(3'-CYANO-[1,1'-BIPHENYL]-3-YL)ACETIC ACID
SMILES:
C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)CC(=O)O
Tpsa:
61.09
Logp:
2.85238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3