CS-0061011
tert-Butyl N-(3-hydrazinyl-3-oxopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 42116-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061011-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0061011-5g | In Stock | ₹ 32,683.92 |
| 10g | CS-0061011-10g | In Stock | ₹ 56,640.72 |
CS-0061011 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₃
Molecular Weight
203.24
Synonyms
tert-Butyl (3-hydrazino-3-oxopropyl)carbamate
SMILES
CC(C)(OC(NCCC(NN)=O)=O)C
Tpsa
93.45
Logp
-0.1089
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-Butyl (3-hydrazino-3-oxopropyl)carbamate
SMILES: CC(C)(OC(NCCC(NN)=O)=O)C
Tpsa: 93.45
Logp: -0.1089
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-Butyl (3-hydrazino-3-oxopropyl)carbamate
SMILES:
CC(C)(OC(NCCC(NN)=O)=O)C
Tpsa:
93.45
Logp:
-0.1089
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Carbamic acid, N-[2-(3-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCC1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa: 81.47
Logp: 2.662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Carbamic acid, N-[2-(3-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCC1=CC([N+]([O-])=O)=CC=C1)=O)C
Tpsa:
81.47
Logp:
2.662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₅
Molecular Weight: 379.45
Synonyms: Z-N-EPSILON-BOC-L-LYSINE AMIDE
SMILES: CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)=O)C
Tpsa: 119.75
Logp: 2.4617
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₅
Molecular Weight:
379.45
Synonyms:
Z-N-EPSILON-BOC-L-LYSINE AMIDE
SMILES:
CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(N)=O)=O)C
Tpsa:
119.75
Logp:
2.4617
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (R)-β2homovaline
SMILES: CC(C)[C@H](CN)C(=O)O
Tpsa: 63.32
Logp: 0.3019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(R)-β2homovaline
SMILES:
CC(C)[C@H](CN)C(=O)O
Tpsa:
63.32
Logp:
0.3019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3