CS-0459037
3-(Bromomethyl)-5-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 853368-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459037-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0459037-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0459037-1g | In Stock | ₹ 49,662.00 |
CS-0459037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFN
Molecular Weight
214.03
Synonyms
3-Cyano-5-fluorobenzyl bromide
SMILES
N#CC1=CC(F)=CC(CBr)=C1
Tpsa
23.79
Logp
2.59228
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853368-35-1 | 3-(Bromomethyl)-5-fluorobenzonitrile | A2B Chem | ₹ 10,680.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 3-Cyano-5-fluorobenzyl bromide
SMILES: N#CC1=CC(F)=CC(CBr)=C1
Tpsa: 23.79
Logp: 2.59228
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
3-Cyano-5-fluorobenzyl bromide
SMILES:
N#CC1=CC(F)=CC(CBr)=C1
Tpsa:
23.79
Logp:
2.59228
H Acceptors:
1
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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: None
SMILES: CC(C1=C(Cl)N=CN=C1Cl)C(OC)=O
Tpsa: 52.08
Logp: 2.0599
H Acceptors: 4
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
None
SMILES:
CC(C1=C(Cl)N=CN=C1Cl)C(OC)=O
Tpsa:
52.08
Logp:
2.0599
H Acceptors:
4
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: C₉H₁₂N₆
Molecular Weight: 204.23
Synonyms: 4-piperazin-1-yl-1H-pyrazolo[3,4-d]pyrimidine
SMILES: N1(C2=C3C(NN=C3)=NC=N2)CCNCC1
Tpsa: 69.73
Logp: -0.2375
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₆
Molecular Weight:
204.23
Synonyms:
4-piperazin-1-yl-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
N1(C2=C3C(NN=C3)=NC=N2)CCNCC1
Tpsa:
69.73
Logp:
-0.2375
H Acceptors:
5
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 1H-Pyrazole-1-carboxylic acid, 3-formyl-, 1,1-dimethylethyl ester
SMILES: O=CC1=NN(C(OC(C)(C)C)=O)C=C1
Tpsa: 61.19
Logp: 1.4788
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
1H-Pyrazole-1-carboxylic acid, 3-formyl-, 1,1-dimethylethyl ester
SMILES:
O=CC1=NN(C(OC(C)(C)C)=O)C=C1
Tpsa:
61.19
Logp:
1.4788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1