CS-0690629
(s)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213338-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690629-1g | In Stock | ₹ 83,838.00 |
CS-0690629 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
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
CCC[C@@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa
44.48
Logp
2.808
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213338-62-5 | (1S)-1-(2,2-DIFLUOROBENZO[D]1,3-DIOXOLEN-4-YL)BUTYLAMINE | 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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: CCC[C@@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa: 44.48
Logp: 2.808
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
CCC[C@@H](C1=C2C(=CC=C1)OC(O2)(F)F)N
Tpsa:
44.48
Logp:
2.808
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C[C@@H](C1=C(C=CC=N1)O)N
Tpsa: 59.14
Logp: 0.8069
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=CC=N1)O)N
Tpsa:
59.14
Logp:
0.8069
H Acceptors:
3
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: CC1=C(C=CC=C1Br)[C@@H](CC#N)N
Tpsa: 49.81
Logp: 2.671
H Acceptors: 2
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Br)[C@@H](CC#N)N
Tpsa:
49.81
Logp:
2.671
H Acceptors:
2
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: C₁₁H₁₆FN
Molecular Weight: 181.25
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)[C@H](C(C)C)N
Tpsa: 26.02
Logp: 2.78992
H Acceptors: 1
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:
C₁₁H₁₆FN
Molecular Weight:
181.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)[C@H](C(C)C)N
Tpsa:
26.02
Logp:
2.78992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2