CS-0154540
(S)-tert-Butyl (1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 30189-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154540-1g | In Stock | ₹ 11,636.16 |
| 5g | CS-0154540-5g | In Stock | ₹ 22,587.84 |
| 25g | CS-0154540-25g | In Stock | ₹ 79,998.60 |
CS-0154540 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃
Molecular Weight
279.33
Synonyms
TERT-BUTYL N-(1-BENZYL-2-HYDRAZINO-2-OXOETHYL)CARBAMATE
SMILES
CC(C)(OC(N[C@H](C(NN)=O)CC1=CC=CC=C1)=O)C
Tpsa
93.45
Logp
1.1123
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate | 30189-48-1 | MFCD01631238 | 1g | eMolecules | ₹ 5,667.49 |
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: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: TERT-BUTYL N-(1-BENZYL-2-HYDRAZINO-2-OXOETHYL)CARBAMATE
SMILES: CC(C)(OC(N[C@H](C(NN)=O)CC1=CC=CC=C1)=O)C
Tpsa: 93.45
Logp: 1.1123
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
TERT-BUTYL N-(1-BENZYL-2-HYDRAZINO-2-OXOETHYL)CARBAMATE
SMILES:
CC(C)(OC(N[C@H](C(NN)=O)CC1=CC=CC=C1)=O)C
Tpsa:
93.45
Logp:
1.1123
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00143585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₆O₅
Molecular Weight: 430.89
Synonyms: Nα-Boc-L-arginine 4-Nitroanilide Hydrochloride
SMILES: CC(C)(OC(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CCCNC(N)=N)=O)C.Cl
Tpsa: 172.47
Logp: 2.11167
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00143585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₆O₅
Molecular Weight:
430.89
Synonyms:
Nα-Boc-L-arginine 4-Nitroanilide Hydrochloride
SMILES:
CC(C)(OC(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CCCNC(N)=N)=O)C.Cl
Tpsa:
172.47
Logp:
2.11167
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00190824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: N-(tert-butoxycarbonyl)phenylalanylphenylalanine
SMILES: CC(C)(OC(N[C@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa: 104.73
Logp: 2.9345
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00190824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
N-(tert-butoxycarbonyl)phenylalanylphenylalanine
SMILES:
CC(C)(OC(N[C@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa:
104.73
Logp:
2.9345
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD08704349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N[C@@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 2.9222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08704349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
2.9222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3