CS-0340536
6,8-Difluoro-chroman-4-ylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187928-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340536-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0340536-5g | In Stock | ₹ 3,59,523.12 |
CS-0340536 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂NO
Molecular Weight
221.63
Synonyms
6,8-Difluorochroman-4-amine hydrochloride
SMILES
C1COC2=C(C=C(C=C2F)F)C1N.Cl
Tpsa
35.25
Logp
2.1689
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,8-Difluoro-chroman-4-ylamine hydrochloride | 1187928-83-1 | MFCD09026803 | 5g | eMolecules | ₹ 3,34,898.10 | |
 | 1187928-83-1 | 6,8-Difluorochroman-4-amine hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: 6,8-Difluorochroman-4-amine hydrochloride
SMILES: C1COC2=C(C=C(C=C2F)F)C1N.Cl
Tpsa: 35.25
Logp: 2.1689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
6,8-Difluorochroman-4-amine hydrochloride
SMILES:
C1COC2=C(C=C(C=C2F)F)C1N.Cl
Tpsa:
35.25
Logp:
2.1689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 1-(5-Methyl-1,2,4-oxadiazol-3-yl)ethanone
SMILES: CC(=O)C1=NOC(=N1)C
Tpsa: 55.99
Logp: 0.58062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
1-(5-Methyl-1,2,4-oxadiazol-3-yl)ethanone
SMILES:
CC(=O)C1=NOC(=N1)C
Tpsa:
55.99
Logp:
0.58062
H Acceptors:
4
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: None
SMILES: O=C(C1N(C(OC(C)(C)C)=O)C(C(F)(F)F)CC1)O
Tpsa: 66.84
Logp: 2.4014
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)C(C(F)(F)F)CC1)O
Tpsa:
66.84
Logp:
2.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃S
Molecular Weight: 278.20
Synonyms: None
SMILES: NCC1=CSC(NC2=CC=CC=C2)=N1.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 3.189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃S
Molecular Weight:
278.20
Synonyms:
None
SMILES:
NCC1=CSC(NC2=CC=CC=C2)=N1.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
3.189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3