CS-0638895
3-(Difluoromethoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1592913-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0638895-100mg | In Stock | ₹ 36,363.00 |
| 250mg | CS-0638895-250mg | In Stock | ₹ 54,843.96 |
CS-0638895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,363.00
GST (18%): ₹ 6,545.34
Total Price: ₹ 42,908.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉F₂NO
Molecular Weight
125.12
Synonyms
None
SMILES
NCCCOC(F)F
Tpsa
35.25
Logp
0.5744
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1592913-04-6 | 3-(DIFLUOROMETHOXY)PROPAN-1-AMINE | A2B Chem | ₹ 18,823.20 - ₹ 62,116.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₄H₉F₂NO
Molecular Weight: 125.12
Synonyms: None
SMILES: NCCCOC(F)F
Tpsa: 35.25
Logp: 0.5744
H Acceptors: 2
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:
C₄H₉F₂NO
Molecular Weight:
125.12
Synonyms:
None
SMILES:
NCCCOC(F)F
Tpsa:
35.25
Logp:
0.5744
H Acceptors:
2
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: C₆H₇BrF₂
Molecular Weight: 197.02
Synonyms: None
SMILES: BrC[C@@H]1[C@]2(C1)C(F)(C2)F
Tpsa: 0
Logp: 2.4266
H Acceptors: 0
H Donors: 0
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:
C₆H₇BrF₂
Molecular Weight:
197.02
Synonyms:
None
SMILES:
BrC[C@@H]1[C@]2(C1)C(F)(C2)F
Tpsa:
0
Logp:
2.4266
H Acceptors:
0
H Donors:
0
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: C₈H₇F₃O₃S
Molecular Weight: 240.20
Synonyms: None
SMILES: OCC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 54.37
Logp: 1.4724
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:
C₈H₇F₃O₃S
Molecular Weight:
240.20
Synonyms:
None
SMILES:
OCC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
54.37
Logp:
1.4724
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: NCCN1N=CC(C2CC2)=C1.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 1.5628
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
NCCN1N=CC(C2CC2)=C1.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
1.5628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3