CS-0477650
4-Fluorocyclohex-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 675112-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477650-1g | In Stock | ₹ 76,747.32 |
| 5g | CS-0477650-5g | In Stock | ₹ 2,29,471.92 |
| 10g | CS-0477650-10g | In Stock | ₹ 3,82,196.52 |
CS-0477650 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀FN
Molecular Weight
115.15
Synonyms
4-Fluoro-cyclohex-3-enylamine
SMILES
NC1CC=C(F)CC1
Tpsa
26.02
Logp
1.351
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675112-72-8 | 4-Fluorocyclohex-3-enaMine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FN
Molecular Weight: 115.15
Synonyms: 4-Fluoro-cyclohex-3-enylamine
SMILES: NC1CC=C(F)CC1
Tpsa: 26.02
Logp: 1.351
H Acceptors: 1
H Donors: 1
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:
C₆H₁₀FN
Molecular Weight:
115.15
Synonyms:
4-Fluoro-cyclohex-3-enylamine
SMILES:
NC1CC=C(F)CC1
Tpsa:
26.02
Logp:
1.351
H Acceptors:
1
H Donors:
1
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: C₇H₉FO₂
Molecular Weight: 144.14
Synonyms: None
SMILES: FC1=CCC(CC1)C(O)=O
Tpsa: 37.3
Logp: 1.7245
H Acceptors: 1
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:
C₇H₉FO₂
Molecular Weight:
144.14
Synonyms:
None
SMILES:
FC1=CCC(CC1)C(O)=O
Tpsa:
37.3
Logp:
1.7245
H Acceptors:
1
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: C₆H₉FO
Molecular Weight: 116.13
Synonyms: None
SMILES: OC1CC=C(F)CC1
Tpsa: 20.23
Logp: 1.3846
H Acceptors: 1
H Donors: 1
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:
C₆H₉FO
Molecular Weight:
116.13
Synonyms:
None
SMILES:
OC1CC=C(F)CC1
Tpsa:
20.23
Logp:
1.3846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.2.0]heptane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2(C(O)=O)C(CC1)CC2
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.2.0]heptane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2(C(O)=O)C(CC1)CC2
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1