CS-0492396
6-Chlorobenzofuran-7-amine
Manufacturer: ChemScene
CAS Number: 379230-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492396-1g | In Stock | ₹ 1,25,516.52 |
CS-0492396 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,516.52
GST (18%): ₹ 22,592.974
Total Price: ₹ 1,48,109.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
6-Chloro-1-benzofuran-7-amine
SMILES
ClC1=C(N)C2=C(C=CO2)C=C1
Tpsa
39.16
Logp
2.6684
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379230-43-0 | 6-CHLORO-1-BENZOFURAN-7-AMINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 6-Chloro-1-benzofuran-7-amine
SMILES: ClC1=C(N)C2=C(C=CO2)C=C1
Tpsa: 39.16
Logp: 2.6684
H Acceptors: 2
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:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
6-Chloro-1-benzofuran-7-amine
SMILES:
ClC1=C(N)C2=C(C=CO2)C=C1
Tpsa:
39.16
Logp:
2.6684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31421863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: NC[C@@H]1NC(=O)CCC1
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31421863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
NC[C@@H]1NC(=O)CCC1
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2(CC2)C(=O)CC1
Tpsa: 46.61
Logp: 1.7289
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2(CC2)C(=O)CC1
Tpsa:
46.61
Logp:
1.7289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28343831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (3R,4S)-1-tert-butoxycarbonyl-3,4-dihydroxypiperidine
SMILES: O[C@@H]1[C@H](O)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28343831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(3R,4S)-1-tert-butoxycarbonyl-3,4-dihydroxypiperidine
SMILES:
O[C@@H]1[C@H](O)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0