CS-1144686
N-((2,2-Difluorobenzo[d][1,3]dioxol-5-yl)methyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 2270912-46-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₂NO₂
Molecular Weight
243.25
Synonyms
None
SMILES
FC1(F)OC2=CC=C(C=C2O1)CNCC(C)C
Tpsa
30.49
Logp
2.7537
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,2-Difluorobenzo[1,3]dioxol-5-ylmethyl)-isobutylamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2270912-46-2 | (2,2-Difluorobenzo[1,3]dioxol-5-ylmethyl)-isobutylamine | A2B Chem | -- |
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: C₁₂H₁₅F₂NO₂
Molecular Weight: 243.25
Synonyms: None
SMILES: FC1(F)OC2=CC=C(C=C2O1)CNCC(C)C
Tpsa: 30.49
Logp: 2.7537
H Acceptors: 3
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:
C₁₂H₁₅F₂NO₂
Molecular Weight:
243.25
Synonyms:
None
SMILES:
FC1(F)OC2=CC=C(C=C2O1)CNCC(C)C
Tpsa:
30.49
Logp:
2.7537
H Acceptors:
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C=2C(=O)NCC12
Tpsa: 81.42
Logp: 0.2988
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C=2C(=O)NCC12
Tpsa:
81.42
Logp:
0.2988
H Acceptors:
4
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: C₁₅H₁₇NO₃
Molecular Weight: 259.31
Synonyms: None
SMILES: O=C(OC)C=1NC(=CC1C)C=2C=CC(OC)=C(C2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.31
Synonyms:
None
SMILES:
O=C(OC)C=1NC(=CC1C)C=2C=CC(OC)=C(C2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: N(=O)(=O)C1=C(C=CC=C1)[C@H]2C[C@@H](CN)OC2
Tpsa: 78.39
Logp: 1.426
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
N(=O)(=O)C1=C(C=CC=C1)[C@H]2C[C@@H](CN)OC2
Tpsa:
78.39
Logp:
1.426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3