CS-0529547
7,7-Difluoro-6-methyl-3-azabicyclo[4.1.0]heptane
Manufacturer: ChemScene
CAS Number: 1804129-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529547-1g | In Stock | ₹ 1,03,784.28 |
CS-0529547 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
98%
MDL No
None
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
CC12CCNCC1C2(F)F
Tpsa
12.03
Logp
1.2511
H Acceptors
1
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: 98%
MDL No: None
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: CC12CCNCC1C2(F)F
Tpsa: 12.03
Logp: 1.2511
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CC12CCNCC1C2(F)F
Tpsa:
12.03
Logp:
1.2511
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: C₁₀H₆BrF₂NO
Molecular Weight: 274.06
Synonyms: None
SMILES: O=C1N(C)C=C(Br)C2=C1C=C(F)C(F)=C2
Tpsa: 22
Logp: 2.5792
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:
C₁₀H₆BrF₂NO
Molecular Weight:
274.06
Synonyms:
None
SMILES:
O=C1N(C)C=C(Br)C2=C1C=C(F)C(F)=C2
Tpsa:
22
Logp:
2.5792
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: N[C@H](C)C1=NOC(C)=N1
Tpsa: 64.94
Logp: 0.39772
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
N[C@H](C)C1=NOC(C)=N1
Tpsa:
64.94
Logp:
0.39772
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: 1,2,4-Oxadiazole-3-methanamine, alpha,5-dimethyl-, hydrochloride (1:1), (alphaR)-
SMILES: C[C@H](C1=NOC(C)=N1)N.Cl
Tpsa: 64.94
Logp: 0.81952
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
1,2,4-Oxadiazole-3-methanamine, alpha,5-dimethyl-, hydrochloride (1:1), (alphaR)-
SMILES:
C[C@H](C1=NOC(C)=N1)N.Cl
Tpsa:
64.94
Logp:
0.81952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1