CS-0304894
6-(Fluoromethyl)-3-azabicyclo[4.1.0]heptane
Manufacturer: ChemScene
CAS Number: 1258639-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0304894-1g | In Stock | ₹ 1,09,089.00 |
CS-0304894 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂FN
Molecular Weight
129.18
Synonyms
None
SMILES
FCC12CCNCC1C2
Tpsa
12.03
Logp
0.9555
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FN
Molecular Weight: 129.18
Synonyms: None
SMILES: FCC12CCNCC1C2
Tpsa: 12.03
Logp: 0.9555
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:
C₇H₁₂FN
Molecular Weight:
129.18
Synonyms:
None
SMILES:
FCC12CCNCC1C2
Tpsa:
12.03
Logp:
0.9555
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: C₁₁H₈INO₂
Molecular Weight: 313.09
Synonyms: None
SMILES: IC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa: 42.24
Logp: 3.1365
H Acceptors: 2
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:
C₁₁H₈INO₂
Molecular Weight:
313.09
Synonyms:
None
SMILES:
IC=1C=CC(=CC1)NC(C2=CC=CO2)=O
Tpsa:
42.24
Logp:
3.1365
H Acceptors:
2
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: C₁₁H₈IN₃O
Molecular Weight: 325.11
Synonyms: N-(5-iodo-2-pyridinyl)nicotinamide
SMILES: IC=1C=CC(=NC1)NC(C2=CN=CC=C2)=O
Tpsa: 54.88
Logp: 2.3335
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:
C₁₁H₈IN₃O
Molecular Weight:
325.11
Synonyms:
N-(5-iodo-2-pyridinyl)nicotinamide
SMILES:
IC=1C=CC(=NC1)NC(C2=CN=CC=C2)=O
Tpsa:
54.88
Logp:
2.3335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FIN
Molecular Weight: 291.10
Synonyms: None
SMILES: IC1=CC(F)=CC=C1NC2CCC2
Tpsa: 12.03
Logp: 3.3947
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FIN
Molecular Weight:
291.10
Synonyms:
None
SMILES:
IC1=CC(F)=CC=C1NC2CCC2
Tpsa:
12.03
Logp:
3.3947
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2