CS-0494184
Methyl 3-hydrazinylbicyclo[1.1.1]Pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2149634-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0494184-250mg | In Stock | ₹ 75,561.00 |
| 500mg | CS-0494184-500mg | In Stock | ₹ 1,07,868.00 |
| 1g | CS-0494184-1g | In Stock | ₹ 1,53,881.00 |
CS-0494184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,561.00
GST (18%): ₹ 13,600.98
Total Price: ₹ 89,161.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
None
SMILES
COC(=O)C12CC(C2)(NN)C1
Tpsa
64.35
Logp
-0.4546
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149634-44-4 | methyl 3-hydrazinobicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(=O)C12CC(C2)(NN)C1
Tpsa: 64.35
Logp: -0.4546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(=O)C12CC(C2)(NN)C1
Tpsa:
64.35
Logp:
-0.4546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.O[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa: 32.26
Logp: 0.7886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.O[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa:
32.26
Logp:
0.7886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, (octahydro-1H-isoindol-4-yl)-, 1,1-dimethylethyl ester, (3aα,4β,7aα)- (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, (octahydro-1H-isoindol-4-yl)-, 1,1-dimethylethyl ester, (3aα,4β,7aα)- (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₂N
Molecular Weight: 161.19
Synonyms: None
SMILES: FC1(F)[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa: 12.03
Logp: 1.6412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₂N
Molecular Weight:
161.19
Synonyms:
None
SMILES:
FC1(F)[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa:
12.03
Logp:
1.6412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0