CS-0463376
6-Fluorobenzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 1366234-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463376-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0463376-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0463376-1g | In Stock | ₹ 44,055.00 |
CS-0463376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
MFCD22069751
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
5-Amino-6-fluoro-1,3-benzodioxole
SMILES
C1=C(C(=CC2=C1OCO2)N)F
Tpsa
44.48
Logp
1.1366
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1366234-03-8 | 6-fluoro-1,3-benzodioxol-5-amine | A2B Chem | ₹ 8,277.00 - ₹ 13,706.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22069751
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 5-Amino-6-fluoro-1,3-benzodioxole
SMILES: C1=C(C(=CC2=C1OCO2)N)F
Tpsa: 44.48
Logp: 1.1366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22069751
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
5-Amino-6-fluoro-1,3-benzodioxole
SMILES:
C1=C(C(=CC2=C1OCO2)N)F
Tpsa:
44.48
Logp:
1.1366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00270629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉N₃O₆
Molecular Weight: 547.73
Synonyms: Z-Orn(boc)-OH dcha
SMILES: CC(C)(OC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 5.9123
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00270629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉N₃O₆
Molecular Weight:
547.73
Synonyms:
Z-Orn(boc)-OH dcha
SMILES:
CC(C)(OC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
5.9123
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22152513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CNCC2C#N
Tpsa: 35.82
Logp: 1.51318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22152513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CNCC2C#N
Tpsa:
35.82
Logp:
1.51318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-methyl-2-(2-nitrophenyl)propionitrile
SMILES: CC(C)(C#N)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.39598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-methyl-2-(2-nitrophenyl)propionitrile
SMILES:
CC(C)(C#N)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.39598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2