CS-0313045
6,11-Dihydro-5H-benzo[a]carbazole
Manufacturer: ChemScene
CAS Number: 21064-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313045-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0313045-5g | In Stock | ₹ 1,05,495.48 |
CS-0313045 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N
Molecular Weight
219.28
Synonyms
Aza-heterocyclic Derivative,7
SMILES
C1=CC2=C(C=C1)C3=C(CC2)C4=C(C=CC=C4)N3
Tpsa
15.79
Logp
3.9335
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21064-49-3 | 6,11-Dihydro-5h-benzo[a]carbazole | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: Aza-heterocyclic Derivative,7
SMILES: C1=CC2=C(C=C1)C3=C(CC2)C4=C(C=CC=C4)N3
Tpsa: 15.79
Logp: 3.9335
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
Aza-heterocyclic Derivative,7
SMILES:
C1=CC2=C(C=C1)C3=C(CC2)C4=C(C=CC=C4)N3
Tpsa:
15.79
Logp:
3.9335
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CN(C)/C=C(\C#N)/C(=O)OC
Tpsa: 53.33
Logp: 0.12848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CN(C)/C=C(\C#N)/C(=O)OC
Tpsa:
53.33
Logp:
0.12848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-Phenoxybenzenepropanoic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
Tpsa: 46.53
Logp: 3.4961
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-Phenoxybenzenepropanoic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
Tpsa:
46.53
Logp:
3.4961
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: SMR000289938
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=O
Tpsa: 22
Logp: 3.6412
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
SMR000289938
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=O
Tpsa:
22
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3