CS-0199601
3-(Bromomethyl)-5-(trifluoromethyl)pyridine hydrobromide
Manufacturer: ChemScene
CAS Number: 1384972-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199601-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0199601-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0199601-1g | In Stock | ₹ 45,301.00 |
CS-0199601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂F₃N
Molecular Weight
320.93
Synonyms
3-Bromomethyl-5-trifluoromethyl-pyridine HBR
SMILES
C1=C(CBr)C=NC=C1C(F)(F)F.Br
Tpsa
12.89
Logp
3.5732
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384972-85-3 | 3-(Bromomethyl)-5-(trifluoromethyl)pyridine hydrobromide | A2B Chem | ₹ 5,073.00 - ₹ 10,591.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂F₃N
Molecular Weight: 320.93
Synonyms: 3-Bromomethyl-5-trifluoromethyl-pyridine HBR
SMILES: C1=C(CBr)C=NC=C1C(F)(F)F.Br
Tpsa: 12.89
Logp: 3.5732
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:
C₇H₆Br₂F₃N
Molecular Weight:
320.93
Synonyms:
3-Bromomethyl-5-trifluoromethyl-pyridine HBR
SMILES:
C1=C(CBr)C=NC=C1C(F)(F)F.Br
Tpsa:
12.89
Logp:
3.5732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (S)-2-(PHENOXYMETHYL)-PYRROLIDINE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)OC[C@@H]2CCCN2.Cl
Tpsa: 21.26
Logp: 2.2392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11849588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(S)-2-(PHENOXYMETHYL)-PYRROLIDINE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)OC[C@@H]2CCCN2.Cl
Tpsa:
21.26
Logp:
2.2392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: Pyrazinecarboxylic acid,3-amino-6-methyl- (7CI,8CI,9CI)
SMILES: O=C(C1=NC(C)=CN=C1N)O
Tpsa: 89.1
Logp: 0.06542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
Pyrazinecarboxylic acid,3-amino-6-methyl- (7CI,8CI,9CI)
SMILES:
O=C(C1=NC(C)=CN=C1N)O
Tpsa:
89.1
Logp:
0.06542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00456510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: (4-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C#CC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.2546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
(4-CHLORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C#CC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.2546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1