CS-0376832
4,4-Difluorotetrahydro-2H-pyran-3-amine
Manufacturer: ChemScene
CAS Number: 1416371-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376832-1g | In Stock | ₹ 1,15,878.00 |
| 5g | CS-0376832-5g | In Stock | ₹ 3,47,011.00 |
CS-0376832 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,878.00
GST (18%): ₹ 20,858.04
Total Price: ₹ 1,36,736.04
Purity
95+%
MDL No
MFCD21604073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₂NO
Molecular Weight
137.13
Synonyms
4,4-Difluoro-tetrahydro-pyran-3-ylamine
SMILES
NC1COCCC1(F)F
Tpsa
35.25
Logp
0.3693
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 95+%
MDL No: MFCD21604073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: 4,4-Difluoro-tetrahydro-pyran-3-ylamine
SMILES: NC1COCCC1(F)F
Tpsa: 35.25
Logp: 0.3693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21604073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
4,4-Difluoro-tetrahydro-pyran-3-ylamine
SMILES:
NC1COCCC1(F)F
Tpsa:
35.25
Logp:
0.3693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, 2-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CN)OCCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 2-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CN)OCCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
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: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 4-Bromo-3-cyano-2-methylpyridine
SMILES: N#CC1=C(Br)C=CN=C1C
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
4-Bromo-3-cyano-2-methylpyridine
SMILES:
N#CC1=C(Br)C=CN=C1C
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(C#C)C=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.9611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(C#C)C=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.9611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0