CS-W019894
tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 6926-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019894-1g | In Stock | ₹ 684.48 |
| 5g | CS-W019894-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-W019894-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-W019894-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-W019894-100g | In Stock | ₹ 24,042.36 |
CS-W019894 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
95%
MDL No
MFCD01570558
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₃
Molecular Weight
189.21
Synonyms
[[[Hydrazino]carbonyl]methyl]carbamic acid tert-butyl ester; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate
SMILES
O=C(NN)CNC(OC(C)(C)C)=O
Tpsa
93.45
Logp
-0.499
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6926-09-6 | tert-Butyl 2-hydrazinyl-2-oxoethylcarbamate | A2B Chem | ₹ 513.36 - ₹ 27,036.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD01570558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₃
Molecular Weight: 189.21
Synonyms: [[[Hydrazino]carbonyl]methyl]carbamic acid tert-butyl ester; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate
SMILES: O=C(NN)CNC(OC(C)(C)C)=O
Tpsa: 93.45
Logp: -0.499
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01570558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₃
Molecular Weight:
189.21
Synonyms:
[[[Hydrazino]carbonyl]methyl]carbamic acid tert-butyl ester; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate
SMILES:
O=C(NN)CNC(OC(C)(C)C)=O
Tpsa:
93.45
Logp:
-0.499
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 5-Chloroindazole
SMILES: ClC(C=C1)=CC2=C1NN=C2
Tpsa: 28.68
Logp: 2.2163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
5-Chloroindazole
SMILES:
ClC(C=C1)=CC2=C1NN=C2
Tpsa:
28.68
Logp:
2.2163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007109
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 3-Hydroxy-4-nitrobenzaldehyde; 5-Formyl-2-nitrophenol
SMILES: O=CC1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007109
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
3-Hydroxy-4-nitrobenzaldehyde; 5-Formyl-2-nitrophenol
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2