CS-0529695
1-(Difluoromethyl)-3-iodobicyclo[1.1.1]pentane
Manufacturer: ChemScene
CAS Number: 2363075-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529695-100mg | In Stock | ₹ 35,507.40 |
| 250mg | CS-0529695-250mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0529695-1g | In Stock | ₹ 1,61,195.04 |
CS-0529695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₂I
Molecular Weight
244.02
Synonyms
None
SMILES
IC12CC(C2)(C(F)F)C1
Tpsa
0
Logp
2.6092
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2363075-15-2 | 1-(Difluoromethyl)-3-iodobicyclo[1.1.1]pentane | A2B Chem | ₹ 24,555.72 - ₹ 1,16,276.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-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: C₆H₇F₂I
Molecular Weight: 244.02
Synonyms: None
SMILES: IC12CC(C2)(C(F)F)C1
Tpsa: 0
Logp: 2.6092
H Acceptors: 0
H Donors: 0
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:
C₆H₇F₂I
Molecular Weight:
244.02
Synonyms:
None
SMILES:
IC12CC(C2)(C(F)F)C1
Tpsa:
0
Logp:
2.6092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₁N₁₇O₁₀
Molecular Weight: 984.20
Synonyms: None
SMILES: O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)[C@H]1NCCC1.CC(O)=O
Tpsa: 472.95
Logp: -3.55639
H Acceptors: 13
H Donors: 19
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₁N₁₇O₁₀
Molecular Weight:
984.20
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)[C@H]1NCCC1.CC(O)=O
Tpsa:
472.95
Logp:
-3.55639
H Acceptors:
13
H Donors:
19
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FIN₂O₂
Molecular Weight: 282.01
Synonyms: None
SMILES: NC1=C(I)C=C([N+]([O-])=O)C=C1F
Tpsa: 69.16
Logp: 1.9207
H Acceptors: 3
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:
C₆H₄FIN₂O₂
Molecular Weight:
282.01
Synonyms:
None
SMILES:
NC1=C(I)C=C([N+]([O-])=O)C=C1F
Tpsa:
69.16
Logp:
1.9207
H Acceptors:
3
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: C₁₀H₇F₄NO₅S
Molecular Weight: 329.22
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 6-fluoro-2,3-dihydro-4-nitro-1H-inden-5-yl ester
SMILES: O=S(C(F)(F)F)(OC1=C([N+]([O-])=O)C2=C(CCC2)C=C1F)=O
Tpsa: 86.51
Logp: 2.451
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₄NO₅S
Molecular Weight:
329.22
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 6-fluoro-2,3-dihydro-4-nitro-1H-inden-5-yl ester
SMILES:
O=S(C(F)(F)F)(OC1=C([N+]([O-])=O)C2=C(CCC2)C=C1F)=O
Tpsa:
86.51
Logp:
2.451
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3