CS-0447468
Tert-butyl 2-(dihydrofuran-3(2H)-ylidene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 158020-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447468-1g | In Stock | ₹ 1,34,671.44 |
CS-0447468 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate
SMILES
CC(C)(OC(NN=C1CCOC1)=O)C
Tpsa
59.92
Logp
1.2874
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158020-60-1 | Hydrazinecarboxylic acid, (dihydro-3(2H)-furanylidene)-,1,1-dimethylethyl ester | A2B Chem | ₹ 17,026.44 - ₹ 25,154.64 |
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NN=C1CCOC1)=O)C
Tpsa: 59.92
Logp: 1.2874
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-Butyl2-(dihydrofuran-3(2H)-ylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NN=C1CCOC1)=O)C
Tpsa:
59.92
Logp:
1.2874
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(4-Hydroxymethylphenyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)C(=O)O
Tpsa: 57.53
Logp: 2.5441
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(4-Hydroxymethylphenyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)C(=O)O
Tpsa:
57.53
Logp:
2.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (3-Aminophenoxy)acetic acid methyl ester
SMILES: COC(=O)COC1=CC=CC(=C1)N
Tpsa: 61.55
Logp: 0.8206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(3-Aminophenoxy)acetic acid methyl ester
SMILES:
COC(=O)COC1=CC=CC(=C1)N
Tpsa:
61.55
Logp:
0.8206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrClF₂N₂O₄
Molecular Weight: 421.58
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)Br)Cl)F)F)[N+](=O)[O-]
Tpsa: 81.47
Logp: 4.8191
H Acceptors: 5
H Donors: 1
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:
C₁₄H₈BrClF₂N₂O₄
Molecular Weight:
421.58
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)Br)Cl)F)F)[N+](=O)[O-]
Tpsa:
81.47
Logp:
4.8191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4