CS-0555529
3-Bromo-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 87630-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555529-1g | In Stock | ₹ 77,346.24 |
CS-0555529 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄BrN
Molecular Weight
145.99
Synonyms
1H-Pyrrole,3-bromo
SMILES
C1=CNC=C1Br
Tpsa
15.79
Logp
1.7772
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87630-40-8 | 3-Bromo-1H-pyrrole | A2B Chem | ₹ 30,544.92 - ₹ 4,64,077.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN
Molecular Weight: 145.99
Synonyms: 1H-Pyrrole,3-bromo
SMILES: C1=CNC=C1Br
Tpsa: 15.79
Logp: 1.7772
H Acceptors: 0
H Donors: 1
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:
C₄H₄BrN
Molecular Weight:
145.99
Synonyms:
1H-Pyrrole,3-bromo
SMILES:
C1=CNC=C1Br
Tpsa:
15.79
Logp:
1.7772
H Acceptors:
0
H Donors:
1
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione
SMILES: CC(=O)C(=C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa: 34.14
Logp: 2.8042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione
SMILES:
CC(=O)C(=C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa:
34.14
Logp:
2.8042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: 2-Amino-N-(4-fluoro-benzyl)-acetamide
SMILES: O=C(NCC1=CC=C(F)C=C1)CN
Tpsa: 55.12
Logp: 0.4006
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
2-Amino-N-(4-fluoro-benzyl)-acetamide
SMILES:
O=C(NCC1=CC=C(F)C=C1)CN
Tpsa:
55.12
Logp:
0.4006
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine
SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.5933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine
SMILES:
CNCC1=CC(=CC=C1)OC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.5933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4