CS-0208742
N-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-N-[(phenylmethoxy)carbonyl]glycine
Manufacturer: ChemScene
CAS Number: 34046-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208742-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0208742-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0208742-10g | In Stock | ₹ 51,763.80 |
CS-0208742 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD00672345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₆
Molecular Weight
352.38
Synonyms
Z-N-(N-beta-Boc-aminoethyl)-gly-OH
SMILES
CC(C)(OC(NCCN(C(OCC1=CC=CC=C1)=O)CC(O)=O)=O)C
Tpsa
105.17
Logp
2.2345
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34046-07-6 | Z-N-(N-Beta-boc-aminoethyl)-Gly-OH | A2B Chem | ₹ 9,240.48 - ₹ 56,640.72 |
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
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Purity: 98%
MDL No: MFCD00672345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: Z-N-(N-beta-Boc-aminoethyl)-gly-OH
SMILES: CC(C)(OC(NCCN(C(OCC1=CC=CC=C1)=O)CC(O)=O)=O)C
Tpsa: 105.17
Logp: 2.2345
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00672345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
Z-N-(N-beta-Boc-aminoethyl)-gly-OH
SMILES:
CC(C)(OC(NCCN(C(OCC1=CC=CC=C1)=O)CC(O)=O)=O)C
Tpsa:
105.17
Logp:
2.2345
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19684114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O
Molecular Weight: 297.19
Synonyms: 5-Bromo-1-tert-butyl-6-ethoxy-1,3-benzodiazole
SMILES: CCOC1=CC2=C(C=C1Br)N=CN2C(C)(C)C
Tpsa: 27.05
Logp: 3.9525
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19684114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O
Molecular Weight:
297.19
Synonyms:
5-Bromo-1-tert-butyl-6-ethoxy-1,3-benzodiazole
SMILES:
CCOC1=CC2=C(C=C1Br)N=CN2C(C)(C)C
Tpsa:
27.05
Logp:
3.9525
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01075090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₆N₂O₄
Molecular Weight: 438.64
Synonyms: N-Cyclohexylcyclohexanaminium (2S)-cyclohexyl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetate
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCC1.C2(NC3CCCCC3)CCCCC2
Tpsa: 87.66
Logp: 5.786
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01075090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₆N₂O₄
Molecular Weight:
438.64
Synonyms:
N-Cyclohexylcyclohexanaminium (2S)-cyclohexyl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetate
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCC1.C2(NC3CCCCC3)CCCCC2
Tpsa:
87.66
Logp:
5.786
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: (2-Amino-1-methyl-1H-imidazol-5-YL)methanol
SMILES: OCC1=CN=C(N)N1C
Tpsa: 64.07
Logp: -0.5054
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
(2-Amino-1-methyl-1H-imidazol-5-YL)methanol
SMILES:
OCC1=CN=C(N)N1C
Tpsa:
64.07
Logp:
-0.5054
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1