CS-0036996
6-Nitro-2,3-dihydrobenzofuran-5-amine
Manufacturer: ChemScene
CAS Number: 84594-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036996-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0036996-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0036996-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-0036996-25g | In Stock | ₹ 20,381.00 |
| 100g | CS-0036996-100g | In Stock | ₹ 81,435.00 |
CS-0036996 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD25967717
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
6-nitro-2,3-dihydro-1-benzofuran-5-ylamine
SMILES
C1COC2=CC(=C(C=C12)N)[N+](=O)[O-]
Tpsa
78.39
Logp
1.1119
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD25967717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 6-nitro-2,3-dihydro-1-benzofuran-5-ylamine
SMILES: C1COC2=CC(=C(C=C12)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.1119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25967717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
6-nitro-2,3-dihydro-1-benzofuran-5-ylamine
SMILES:
C1COC2=CC(=C(C=C12)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.1119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C(=N)N.CC(=O)O
Tpsa: 113.47
Logp: 0.84817
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C(=N)N.CC(=O)O
Tpsa:
113.47
Logp:
0.84817
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O₃
Molecular Weight: 272.25
Synonyms: tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate
SMILES: CC(C)(C)OC(=NN=C(C1=C(C=CC(=C1)F)F)O)O
Tpsa: 74.41
Logp: 2.9135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O₃
Molecular Weight:
272.25
Synonyms:
tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate
SMILES:
CC(C)(C)OC(=NN=C(C1=C(C=CC(=C1)F)F)O)O
Tpsa:
74.41
Logp:
2.9135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FN₃O₃
Molecular Weight: 359.40
Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa: 63.57
Logp: 2.0618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FN₃O₃
Molecular Weight:
359.40
Synonyms:
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa:
63.57
Logp:
2.0618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4