CS-0608774
3-Bromocyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1824469-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608774-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0608774-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0608774-1g | In Stock | ₹ 34,651.80 |
CS-0608774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN
Molecular Weight
160.01
Synonyms
3-Bromocyclobutanecarbonitrile
SMILES
N#CC1CC(Br)C1
Tpsa
23.79
Logp
1.68348
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromocyclobutanecarbonitrile / 25mg / 761743731 / PBUB535 / 0.000 / 1824469-41-1 / MFCD24510190 / 160.014 / C5H6BrN | eMolecules | ₹ 7,052.71 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN
Molecular Weight: 160.01
Synonyms: 3-Bromocyclobutanecarbonitrile
SMILES: N#CC1CC(Br)C1
Tpsa: 23.79
Logp: 1.68348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN
Molecular Weight:
160.01
Synonyms:
3-Bromocyclobutanecarbonitrile
SMILES:
N#CC1CC(Br)C1
Tpsa:
23.79
Logp:
1.68348
H Acceptors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-[(2S)-pyrrolidin-2-yl]-1,2-oxazole
SMILES: C1([C@H]2NCCC2)=NOC=C1
Tpsa: 38.06
Logp: 1.0991
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-[(2S)-pyrrolidin-2-yl]-1,2-oxazole
SMILES:
C1([C@H]2NCCC2)=NOC=C1
Tpsa:
38.06
Logp:
1.0991
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (2S)-2-(FURAN-2-YL)PYRROLIDINE
SMILES: [C@H]1(C2=CC=CO2)NCCC1
Tpsa: 25.17
Logp: 1.7041
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(2S)-2-(FURAN-2-YL)PYRROLIDINE
SMILES:
[C@H]1(C2=CC=CO2)NCCC1
Tpsa:
25.17
Logp:
1.7041
H Acceptors:
2
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: Ethyl 3,5-dibromophenylacetate
SMILES: O=C(OCC)CC1=CC(Br)=CC(Br)=C1
Tpsa: 26.3
Logp: 3.3172
H Acceptors: 2
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
Ethyl 3,5-dibromophenylacetate
SMILES:
O=C(OCC)CC1=CC(Br)=CC(Br)=C1
Tpsa:
26.3
Logp:
3.3172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3