CS-0576187
Methyl 2-(1-(furan-2-yl)ethylidene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 22589-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576187-5g | In Stock | ₹ 2,57,107.80 |
CS-0576187 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,107.80
GST (18%): ₹ 46,279.404
Total Price: ₹ 3,03,387.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
methyl N-[1-(furan-2-yl)ethylideneamino]carbamate
SMILES
CC(=NNC(=O)OC)C1=CC=CO1
Tpsa
63.83
Logp
1.3596
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22589-72-6 | Methyl 2-(1-(furan-2-yl)ethylidene)hydrazinecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: methyl N-[1-(furan-2-yl)ethylideneamino]carbamate
SMILES: CC(=NNC(=O)OC)C1=CC=CO1
Tpsa: 63.83
Logp: 1.3596
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
methyl N-[1-(furan-2-yl)ethylideneamino]carbamate
SMILES:
CC(=NNC(=O)OC)C1=CC=CO1
Tpsa:
63.83
Logp:
1.3596
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₀O
Molecular Weight: 240.34
Synonyms: 4-tert-Butylbenzhydrol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 4.0658
H Acceptors: 1
H Donors: 1
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:
C₁₇H₂₀O
Molecular Weight:
240.34
Synonyms:
4-tert-Butylbenzhydrol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
4.0658
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀N₂O₇
Molecular Weight: 318.24
Synonyms: None
SMILES: O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa: 121.81
Logp: 3.1164
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₇
Molecular Weight:
318.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa:
121.81
Logp:
3.1164
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Amino-4-(4-Methylphenyl)Butanoic Acid
SMILES: CC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Amino-4-(4-Methylphenyl)Butanoic Acid
SMILES:
CC1=CC=C(C=C1)CCC(C(=O)O)N
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4