CS-0210678
4-Cyanomethyl-4'-fluorobiphenyl
Manufacturer: ChemScene
CAS Number: 32193-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210678-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0210678-1g | In Stock | ₹ 26,780.28 |
CS-0210678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD06802160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FN
Molecular Weight
211.23
Synonyms
4-Cyanomethyl-4-fluorobiphenyl
SMILES
C1=C(C=CC(=C1)C2=CC=C(C=C2)F)CC#N
Tpsa
23.79
Logp
3.55878
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD06802160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: 4-Cyanomethyl-4-fluorobiphenyl
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)F)CC#N
Tpsa: 23.79
Logp: 3.55878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
4-Cyanomethyl-4-fluorobiphenyl
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)F)CC#N
Tpsa:
23.79
Logp:
3.55878
H Acceptors:
1
H Donors:
0
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: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(O)C=CC1=CC=C(O)C(Br)=C1
Tpsa: 57.53
Logp: 2.2525
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=C(O)C(Br)=C1
Tpsa:
57.53
Logp:
2.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22565676
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃O₂
Molecular Weight: 245.36
Synonyms: {3-[(3-Amino-propyl)-methyl-amino]-propyl}-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCCCN(CCCN)C)=O)C
Tpsa: 67.59
Logp: 1.1818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD22565676
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N₃O₂
Molecular Weight:
245.36
Synonyms:
{3-[(3-Amino-propyl)-methyl-amino]-propyl}-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCCCN(CCCN)C)=O)C
Tpsa:
67.59
Logp:
1.1818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15526547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 8-bromo-isoquinolin-3-yl-amine
SMILES: C1=CC2=CC(=N)NC=C2C(=C1)Br
Tpsa: 39.64
Logp: 2.40987
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
8-bromo-isoquinolin-3-yl-amine
SMILES:
C1=CC2=CC(=N)NC=C2C(=C1)Br
Tpsa:
39.64
Logp:
2.40987
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0