CS-0214684
tert-Butyl n-[(1S)-1-(hydrazinecarbonyl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 41863-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214684-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0214684-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0214684-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-0214684-5g | In Stock | ₹ 1,27,912.20 |
CS-0214684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₃
Molecular Weight
203.24
Synonyms
tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES
C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa
93.45
Logp
-0.1105
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl n-[(1S)-1-(hydrazinecarbonyl)ethyl]carbamate / 100mg / 654765171 / CS-0214684 / 0.000 / 41863-52-9 / MFCD20535463 / 203.242 / C8H17N3O3 | eMolecules | ₹ 11,586.54 | |
 | 41863-52-9 | tert-Butyl n-[(1s)-1-(hydrazinecarbonyl)ethyl]carbamate | A2B Chem | ₹ 5,561.40 - ₹ 10,695.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa: 93.45
Logp: -0.1105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa:
93.45
Logp:
-0.1105
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: tert-Butyl [(1S)-1-(hydrazinocarbonyl)-2-methylbutyl]carbamate
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa: 93.45
Logp: 0.9157
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
tert-Butyl [(1S)-1-(hydrazinocarbonyl)-2-methylbutyl]carbamate
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa:
93.45
Logp:
0.9157
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: tert-butyl [(1S)-1-(hydrazinocarbonyl)-3-methylbutyl]carbamate
SMILES: CC(C[C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa: 93.45
Logp: 0.9157
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
tert-butyl [(1S)-1-(hydrazinocarbonyl)-3-methylbutyl]carbamate
SMILES:
CC(C[C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa:
93.45
Logp:
0.9157
H Acceptors:
4
H Donors:
3
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: C₉H₉ClN₄O₂
Molecular Weight: 240.65
Synonyms: 4-(6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
SMILES: C(CC1=NN=C2C=CC(=NN12)Cl)CC(=O)O
Tpsa: 80.38
Logp: 1.185
H Acceptors: 5
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:
C₉H₉ClN₄O₂
Molecular Weight:
240.65
Synonyms:
4-(6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
SMILES:
C(CC1=NN=C2C=CC(=NN12)Cl)CC(=O)O
Tpsa:
80.38
Logp:
1.185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4