CS-0330792
Tert-butyl 2-((tetrahydrofuran-3-yl)methyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 866143-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330792-250mg | In Stock | ₹ 81,346.00 |
CS-0330792 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
TERT-BUTYL 2-(TETRAHYDRO-3-FURANYLMETHYL)-1-HYDRAZINECARBOXYLATE
SMILES
O=C(NNCC1COCC1)OC(C)(C)C
Tpsa
59.59
Logp
1.0522
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866143-73-9 | N'-[(oxolan-3-yl)methyl](tert-butoxy)carbohydrazide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: TERT-BUTYL 2-(TETRAHYDRO-3-FURANYLMETHYL)-1-HYDRAZINECARBOXYLATE
SMILES: O=C(NNCC1COCC1)OC(C)(C)C
Tpsa: 59.59
Logp: 1.0522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
TERT-BUTYL 2-(TETRAHYDRO-3-FURANYLMETHYL)-1-HYDRAZINECARBOXYLATE
SMILES:
O=C(NNCC1COCC1)OC(C)(C)C
Tpsa:
59.59
Logp:
1.0522
H Acceptors:
4
H Donors:
2
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C=C(C=N2)Cl)Br
Tpsa: 17.82
Logp: 3.2882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C=C(C=N2)Cl)Br
Tpsa:
17.82
Logp:
3.2882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 3-[(4-bromophenyl)methoxy]pyridin-2-amine
SMILES: NC1=NC=CC=C1OCC2=CC=C(Br)C=C2
Tpsa: 48.14
Logp: 3.0053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
3-[(4-bromophenyl)methoxy]pyridin-2-amine
SMILES:
NC1=NC=CC=C1OCC2=CC=C(Br)C=C2
Tpsa:
48.14
Logp:
3.0053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂OS
Molecular Weight: 335.22
Synonyms: 1-[6-(4-Bromo-phenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]-ethanone
SMILES: CC1=C(C(=O)C)SC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa: 34.37
Logp: 4.33632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂OS
Molecular Weight:
335.22
Synonyms:
1-[6-(4-Bromo-phenyl)-3-methyl-imidazo[2,1-b]thiazol-2-yl]-ethanone
SMILES:
CC1=C(C(=O)C)SC2=NC(=CN12)C3=CC=C(C=C3)Br
Tpsa:
34.37
Logp:
4.33632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2