CS-W008617
3-Bromocarbazole
Manufacturer: ChemScene
CAS Number: 1592-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008617-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W008617-100g | In Stock | ₹ 2,994.60 |
| 500g | CS-W008617-500g | In Stock | ₹ 14,716.32 |
| 1kg | CS-W008617-1kg | In Stock | ₹ 27,807.00 |
CS-W008617 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00222621
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrN
Molecular Weight
246.10
Synonyms
None
SMILES
BrC1=CC2=C(C=C1)NC3=C2C=CC=C3
Tpsa
15.79
Logp
4.0836
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-9H-carbazole / 1g / 490516980 / A157959 / / 1592-95-6 / MFCD00222621 / 246.107 / C12H8BrN | eMolecules | ₹ 1,978.15 | |
 | Aobchem 3-Bromo-9H-carbazole, AOBCHEM USA 28746-100G. 1592-95-6. MFCD00222621 | Aobchem | ₹ 14,345.85 | |
 | 1592-95-6 | 3-Bromo-9H-carbazole | A2B Chem | ₹ 427.80 - ₹ 2,737.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00222621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN
Molecular Weight: 246.10
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)NC3=C2C=CC=C3
Tpsa: 15.79
Logp: 4.0836
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00222621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN
Molecular Weight:
246.10
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)NC3=C2C=CC=C3
Tpsa:
15.79
Logp:
4.0836
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03412449
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1-(4-Amino-1-piperidinyl)ethanone; (1-Acetyl-4-piperidinyl)amine; 1-(4-Aminopiperidin-1-yl)ethanone; 4-Amino-N-1-acetylpiperidine
SMILES: CC(N1CCC(N)CC1)=O
Tpsa: 46.33
Logp: -0.044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03412449
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1-(4-Amino-1-piperidinyl)ethanone; (1-Acetyl-4-piperidinyl)amine; 1-(4-Aminopiperidin-1-yl)ethanone; 4-Amino-N-1-acetylpiperidine
SMILES:
CC(N1CCC(N)CC1)=O
Tpsa:
46.33
Logp:
-0.044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09264586
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-chloro-5-methyl-1H-pyrrolo[2,3-d]pyrimidine
SMILES: CC1=CNC2=NC=NC(Cl)=C21
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09264586
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-chloro-5-methyl-1H-pyrrolo[2,3-d]pyrimidine
SMILES:
CC1=CNC2=NC=NC(Cl)=C21
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037975
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: NC1=CC2=C(NN=C2)C=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00037975
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
NC1=CC2=C(NN=C2)C=C1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0