CS-W006894
3,3-Difluorocyclobutanecarbonitrile
Manufacturer: ChemScene
CAS Number: 86770-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006894-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-W006894-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-W006894-5g | In Stock | ₹ 37,389.72 |
CS-W006894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD10001482
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₂N
Molecular Weight
117.10
Synonyms
3,3-Difluorocyclobutanecarbonitrile - D6209
SMILES
N#CC1CC(F)(F)C1
Tpsa
23.79
Logp
1.55528
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Difluorocyclobutanecarbonitrile | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 1,21,923.00 |
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
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Purity: 97%
MDL No: MFCD10001482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N
Molecular Weight: 117.10
Synonyms: 3,3-Difluorocyclobutanecarbonitrile - D6209
SMILES: N#CC1CC(F)(F)C1
Tpsa: 23.79
Logp: 1.55528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10001482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N
Molecular Weight:
117.10
Synonyms:
3,3-Difluorocyclobutanecarbonitrile - D6209
SMILES:
N#CC1CC(F)(F)C1
Tpsa:
23.79
Logp:
1.55528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: 5-IODO-1H-BENZIMIDAZOLE
SMILES: IC1=CC2=C(C=C1)N=CN2
Tpsa: 28.68
Logp: 2.1675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
5-IODO-1H-BENZIMIDAZOLE
SMILES:
IC1=CC2=C(C=C1)N=CN2
Tpsa:
28.68
Logp:
2.1675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11521573
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 5,6,7,8-TETRAHYDRO-7-(PHENYLMETHYL)-1,7-NAPHTHYRIDIN-2(1H)-ONE
SMILES: O=C1NC2=C(CCN(CC3=CC=CC=C3)C2)C=C1
Tpsa: 36.1
Logp: 1.9332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11521573
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
5,6,7,8-TETRAHYDRO-7-(PHENYLMETHYL)-1,7-NAPHTHYRIDIN-2(1H)-ONE
SMILES:
O=C1NC2=C(CCN(CC3=CC=CC=C3)C2)C=C1
Tpsa:
36.1
Logp:
1.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11858439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 6-Bromo-benzo[d]isoxazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NOC2=C1C=CC(Br)=C2
Tpsa: 52.33
Logp: 2.3769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11858439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
6-Bromo-benzo[d]isoxazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NOC2=C1C=CC(Br)=C2
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1