CS-0006398
3-chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Manufacturer: ChemScene
CAS Number: 21413-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006398-1g | In Stock | ₹ 1,46,222.04 |
| 5g | CS-0006398-5g | In Stock | ₹ 4,08,549.00 |
CS-0006398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,222.04
GST (18%): ₹ 26,319.967
Total Price: ₹ 1,72,542.007
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO
Molecular Weight
194.66
Synonyms
None
SMILES
O=C1C2=CC(Cl)=CC=C2CCCC1
Tpsa
17.07
Logp
3.2491
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21413-77-4 | 3-Chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: None
SMILES: O=C1C2=CC(Cl)=CC=C2CCCC1
Tpsa: 17.07
Logp: 3.2491
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=CC=C2CCCC1
Tpsa:
17.07
Logp:
3.2491
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂O
Molecular Weight: 350.15
Synonyms: None
SMILES: IC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C21
Tpsa: 37.91
Logp: 3.7465
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂O
Molecular Weight:
350.15
Synonyms:
None
SMILES:
IC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C21
Tpsa:
37.91
Logp:
3.7465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate
SMILES: CC(O1)=NC(C(OCC)=O)=C1N
Tpsa: 78.35
Logp: 0.74192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate
SMILES:
CC(O1)=NC(C(OCC)=O)=C1N
Tpsa:
78.35
Logp:
0.74192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12407205
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BCl₂O₂
Molecular Weight: 286.99
Synonyms: 3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.60102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12407205
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BCl₂O₂
Molecular Weight:
286.99
Synonyms:
3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.60102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1