CS-0690696
(r)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1213411-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0690696-250mg | In Stock | ₹ 81,880.00 |
CS-0690696 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
None
SMILES
CC(C)[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa
44.48
Logp
2.6639
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213411-01-8 | (R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-2-METHYL-PROPYLAMINE | A2B Chem | ₹ 40,673.00 - ₹ 60,431.00 |
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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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: CC(C)[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa: 44.48
Logp: 2.6639
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
CC(C)[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa:
44.48
Logp:
2.6639
H Acceptors:
3
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1[C@H]2NCCC2
Tpsa: 75.4
Logp: 2.7437
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=C([N+]([O-])=O)C=C1[C@H]2NCCC2
Tpsa:
75.4
Logp:
2.7437
H Acceptors:
4
H Donors:
2
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: C1=CN=C(C=C1Cl)[C@@H](CO)N
Tpsa: 59.14
Logp: 0.7271
H Acceptors: 3
H Donors: 2
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
C1=CN=C(C=C1Cl)[C@@H](CO)N
Tpsa:
59.14
Logp:
0.7271
H Acceptors:
3
H Donors:
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C1=COC(=C1)[C@H](CCO)N
Tpsa: 59.39
Logp: 0.6618
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C1=COC(=C1)[C@H](CCO)N
Tpsa:
59.39
Logp:
0.6618
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3