CS-M1025
tert-Butyl 1-allylhydrazinecarboxylate,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 21075-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1025-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-M1025-250mg | In Stock | ₹ 684.48 |
| 1g | CS-M1025-1g | In Stock | ₹ 770.04 |
| 5g | CS-M1025-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-M1025-10g | In Stock | ₹ 5,903.64 |
| 25g | CS-M1025-25g | In Stock | ₹ 11,807.28 |
| 100g | CS-M1025-100g | In Stock | ₹ 31,400.52 |
CS-M1025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%,stabilized with MEHQ
MDL No
MFCD18447709
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
tert-butyl1-allylhydrazine-1-carboxylate
SMILES
O=C(N(CC=C)N)OC(C)(C)C
Tpsa
55.56
Logp
1.2832
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hydrazinecarboxylic acid, 1-(2-propen-1-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 44,491.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%,stabilized with MEHQ
MDL No: MFCD18447709
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: tert-butyl1-allylhydrazine-1-carboxylate
SMILES: O=C(N(CC=C)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD18447709
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
tert-butyl1-allylhydrazine-1-carboxylate
SMILES:
O=C(N(CC=C)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(SC)N=C1Cl
Tpsa: 52.08
Logp: 2.0286
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(SC)N=C1Cl
Tpsa:
52.08
Logp:
2.0286
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19443207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₂S
Molecular Weight: 357.43
Synonyms: 3H-Pyrazolo[3,4-d]pyrimidin-3-one, 1,2-dihydro-1-[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]-6-(methylthio)-2-(2-propen-1-yl)-
SMILES: O=C1N(CC=C)N(C2=CC=CC(C(C)(C)O)=N2)C3=NC(SC)=NC=C31
Tpsa: 85.83
Logp: 2.1125
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19443207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₂S
Molecular Weight:
357.43
Synonyms:
3H-Pyrazolo[3,4-d]pyrimidin-3-one, 1,2-dihydro-1-[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]-6-(methylthio)-2-(2-propen-1-yl)-
SMILES:
O=C1N(CC=C)N(C2=CC=CC(C(C)(C)O)=N2)C3=NC(SC)=NC=C31
Tpsa:
85.83
Logp:
2.1125
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06203934
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: O=C(OC)C1=NC(Br)=CC=C1
Tpsa: 39.19
Logp: 1.6307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203934
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
O=C(OC)C1=NC(Br)=CC=C1
Tpsa:
39.19
Logp:
1.6307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1