CS-0487401
7,7-Difluorobicyclo[2.2.1]Heptan-2-amine
Manufacturer: ChemScene
CAS Number: 1432679-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487401-1g | In Stock | ₹ 81,613.00 |
CS-0487401 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
MFCD24369316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₂N
Molecular Weight
147.17
Synonyms
None
SMILES
NC1C2C(F)(F)C(CC2)C1
Tpsa
26.02
Logp
1.3789
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432679-64-5 | 7,7-Difluorobicyclo[2.2.1]Heptan-2-amine | 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: 98%
MDL No: MFCD24369316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: NC1C2C(F)(F)C(CC2)C1
Tpsa: 26.02
Logp: 1.3789
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24369316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
NC1C2C(F)(F)C(CC2)C1
Tpsa:
26.02
Logp:
1.3789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24369317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: N#CC1C2C(C(O)=O)CC1CC2
Tpsa: 61.09
Logp: 1.25688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
N#CC1C2C(C(O)=O)CC1CC2
Tpsa:
61.09
Logp:
1.25688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18573176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN
Molecular Weight: 265.82
Synonyms: None
SMILES: CC(C)C1CCC(N)C(CC2=CC=C(Cl)C=C2)C1
Tpsa: 26.02
Logp: 4.2821
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18573176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN
Molecular Weight:
265.82
Synonyms:
None
SMILES:
CC(C)C1CCC(N)C(CC2=CC=C(Cl)C=C2)C1
Tpsa:
26.02
Logp:
4.2821
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06203361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 2-(cyclohexylsulfanyl)-5-nitrobenzoic acid
SMILES: OC(=O)C1=CC(=CC=C1SC1CCCCC1)[N+]([O-])=O
Tpsa: 80.44
Logp: 3.7178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06203361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
2-(cyclohexylsulfanyl)-5-nitrobenzoic acid
SMILES:
OC(=O)C1=CC(=CC=C1SC1CCCCC1)[N+]([O-])=O
Tpsa:
80.44
Logp:
3.7178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4