CS-0448407
2,2-Difluorobenzo[d][1,3]dioxole-5,6-diamine
Manufacturer: ChemScene
CAS Number: 1744-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448407-5g | In Stock | ₹ 2,81,064.60 |
CS-0448407 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,064.60
GST (18%): ₹ 50,591.628
Total Price: ₹ 3,31,656.228
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O₂
Molecular Weight
188.13
Synonyms
2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE
SMILES
C1=C(C(=CC2=C1OC(F)(F)O2)N)N
Tpsa
70.5
Logp
1.1725
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 1744-12-3 | 2,2-Difluorobenzo[d][1,3]dioxole-5,6-diamine | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-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: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE
SMILES: C1=C(C(=CC2=C1OC(F)(F)O2)N)N
Tpsa: 70.5
Logp: 1.1725
H Acceptors: 4
H Donors: 2
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:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE
SMILES:
C1=C(C(=CC2=C1OC(F)(F)O2)N)N
Tpsa:
70.5
Logp:
1.1725
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(2-Methyl-pyridin-3-yl)-propionic acid ethyl ester
SMILES: CCOC(=O)CCC1=C(C)N=CC=C1
Tpsa: 39.19
Logp: 1.88572
H Acceptors: 3
H Donors: 0
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:
3-(2-Methyl-pyridin-3-yl)-propionic acid ethyl ester
SMILES:
CCOC(=O)CCC1=C(C)N=CC=C1
Tpsa:
39.19
Logp:
1.88572
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀ClN₃O
Molecular Weight: 245.75
Synonyms: None
SMILES: CC(C)C1=NC2(CCNCC2)C(=O)N1C.Cl
Tpsa: 44.7
Logp: 1.0569
H Acceptors: 3
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:
C₁₁H₂₀ClN₃O
Molecular Weight:
245.75
Synonyms:
None
SMILES:
CC(C)C1=NC2(CCNCC2)C(=O)N1C.Cl
Tpsa:
44.7
Logp:
1.0569
H Acceptors:
3
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2OC)N
Tpsa: 64.79
Logp: 2.8801
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2OC)N
Tpsa:
64.79
Logp:
2.8801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2