CS-0132170
9-Benzyl-3,6-dibromocarbazole
Manufacturer: ChemScene
CAS Number: 118599-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132170-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0132170-25g | In Stock | ₹ 12,994.00 |
| 100g | CS-0132170-100g | In Stock | ₹ 47,081.00 |
CS-0132170 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃Br₂N
Molecular Weight
415.12
Synonyms
None
SMILES
BrC1=CC2=C(N(CC3=CC=CC=C3)C4=C2C=C(Br)C=C4)C=C1
Tpsa
4.93
Logp
6.3678
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118599-27-2 | 9-Benzyl-3,6-dibromocarbazole | A2B Chem | ₹ 534.00 - ₹ 42,898.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₂N
Molecular Weight: 415.12
Synonyms: None
SMILES: BrC1=CC2=C(N(CC3=CC=CC=C3)C4=C2C=C(Br)C=C4)C=C1
Tpsa: 4.93
Logp: 6.3678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br₂N
Molecular Weight:
415.12
Synonyms:
None
SMILES:
BrC1=CC2=C(N(CC3=CC=CC=C3)C4=C2C=C(Br)C=C4)C=C1
Tpsa:
4.93
Logp:
6.3678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03791036
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: N-(1-amino-1,2-diphenylethyl)methanesulfonamide
SMILES: CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O
Tpsa: 72.19
Logp: 1.9769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03791036
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
N-(1-amino-1,2-diphenylethyl)methanesulfonamide
SMILES:
CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O
Tpsa:
72.19
Logp:
1.9769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-ACETAMIDO-4-PICOLINE
SMILES: CC1=C(NC(C)=O)C=NC=C1
Tpsa: 41.99
Logp: 1.34842
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-ACETAMIDO-4-PICOLINE
SMILES:
CC1=C(NC(C)=O)C=NC=C1
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02944727
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES: FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa: 38.91
Logp: 2.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02944727
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES:
FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa:
38.91
Logp:
2.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0