CS-0162716
9-Allyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 3998-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162716-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0162716-5g | In Stock | ₹ 11,926.00 |
| 10g | CS-0162716-10g | In Stock | ₹ 20,826.00 |
| 25g | CS-0162716-25g | In Stock | ₹ 41,741.00 |
CS-0162716 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N
Molecular Weight
207.27
Synonyms
9-ALLYLCARBAZOLE
SMILES
C=CCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa
4.93
Logp
3.9805
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 9-Allyl-9H-carbazole / 1g / 491625841 / A154916 / / 3998-04-7 / MFCD00093414 / 207.276 / C15H13N | eMolecules | ₹ 5,764.53 | |
 | 3998-04-7 | 9-Allyl-9h-carbazole | A2B Chem | ₹ 2,759.00 - ₹ 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 9-ALLYLCARBAZOLE
SMILES: C=CCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 4.93
Logp: 3.9805
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
9-ALLYLCARBAZOLE
SMILES:
C=CCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
4.93
Logp:
3.9805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: None
SMILES: CC(N(CC1=CC=C(Cl)N=C1)C)=N
Tpsa: 39.98
Logp: 2.16397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CC(N(CC1=CC=C(Cl)N=C1)C)=N
Tpsa:
39.98
Logp:
2.16397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04107942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇ClN₂O₄S
Molecular Weight: 452.91
Synonyms: N-[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
SMILES: O=C(NC1=C(C(C2=CC=CC=C2Cl)=O)C=C(CC)S1)CN(C(C3=C4C=CC=C3)=O)C4=O
Tpsa: 83.55
Logp: 4.4296
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD04107942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇ClN₂O₄S
Molecular Weight:
452.91
Synonyms:
N-[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
SMILES:
O=C(NC1=C(C(C2=CC=CC=C2Cl)=O)C=C(CC)S1)CN(C(C3=C4C=CC=C3)=O)C4=O
Tpsa:
83.55
Logp:
4.4296
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClFN₄O₄
Molecular Weight: 390.75
Synonyms: N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-nitro-4-quinazolinyl)acetamide
SMILES: CC(N(C1=CC=C(F)C(Cl)=C1)C2=C3C=C([N+]([O-])=O)C(OC)=CC3=NC=N2)=O
Tpsa: 98.46
Logp: 4.0237
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClFN₄O₄
Molecular Weight:
390.75
Synonyms:
N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-nitro-4-quinazolinyl)acetamide
SMILES:
CC(N(C1=CC=C(F)C(Cl)=C1)C2=C3C=C([N+]([O-])=O)C(OC)=CC3=NC=N2)=O
Tpsa:
98.46
Logp:
4.0237
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4