CS-0063849
4-Bromo-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1221435-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063849-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0063849-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0063849-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0063849-5g | In Stock | ₹ 32,512.80 |
CS-0063849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrN₂
Molecular Weight
170.99
Synonyms
None
SMILES
N#CC1=CC(Br)=CN1
Tpsa
39.58
Logp
1.64888
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Bromo-1H-pyrrole-2-carbonitrile / 100mg / 572182223 / CS-0063849 / 0.000 / 1221435-18-2 / MFCD20502410 / 170.997 / C5H3BrN2 | eMolecules | ₹ 3,116.95 | |
 | eMolecules 4-Bromo-1H-pyrrole-2-carbonitrile | 1221435-18-2 | MFCD20502410 | 1g | eMolecules | ₹ 14,357.82 | |
 | 1H-Pyrrole-2-carbonitrile, 4-bromo- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 8,299.32 | |
 | 1221435-18-2 | 4-Bromo-1h-pyrrole-2-carbonitrile | A2B Chem | ₹ 1,112.28 - ₹ 1,20,040.68 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂
Molecular Weight: 170.99
Synonyms: None
SMILES: N#CC1=CC(Br)=CN1
Tpsa: 39.58
Logp: 1.64888
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂
Molecular Weight:
170.99
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CN1
Tpsa:
39.58
Logp:
1.64888
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenemethanamine, 4-fluoro-3-methoxy- (9CI)
SMILES: NCC1=CC=C(F)C(OC)=C1
Tpsa: 35.25
Logp: 1.293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenemethanamine, 4-fluoro-3-methoxy- (9CI)
SMILES:
NCC1=CC=C(F)C(OC)=C1
Tpsa:
35.25
Logp:
1.293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00462804
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: (4-Hydroxythiazol-2-yl)Acetic Acid Ethyl Ester
SMILES: O=C(OCC)CC1=NC(O)=CS1
Tpsa: 59.42
Logp: 0.9543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00462804
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
(4-Hydroxythiazol-2-yl)Acetic Acid Ethyl Ester
SMILES:
O=C(OCC)CC1=NC(O)=CS1
Tpsa:
59.42
Logp:
0.9543
H Acceptors:
5
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: C₇H₅ClF₃NS
Molecular Weight: 227.63
Synonyms: 3-Chloro-4-(trifluoromethylthio)aniline
SMILES: NC1=CC=C(SC(F)(F)F)C(Cl)=C1
Tpsa: 26.02
Logp: 3.5341
H Acceptors: 2
H Donors: 1
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:
C₇H₅ClF₃NS
Molecular Weight:
227.63
Synonyms:
3-Chloro-4-(trifluoromethylthio)aniline
SMILES:
NC1=CC=C(SC(F)(F)F)C(Cl)=C1
Tpsa:
26.02
Logp:
3.5341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1