CS-0543256
3-Chloro-1-(5H-dibenzo[b,f]azepin-5-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 29883-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543256-5g | In Stock | ₹ 1,23,805.32 |
CS-0543256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO
Molecular Weight
283.75
Synonyms
3-CHLORO-1-DIBENZO[B,F]AZEPIN-5-YL-PROPAN-1-ONE
SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCl
Tpsa
20.31
Logp
4.464
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29883-11-2 | 3-Chloro-1-(5H-dibenzo[b,f]azepin-5-yl)propan-1-one | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 3-CHLORO-1-DIBENZO[B,F]AZEPIN-5-YL-PROPAN-1-ONE
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCl
Tpsa: 20.31
Logp: 4.464
H Acceptors: 1
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
3-CHLORO-1-DIBENZO[B,F]AZEPIN-5-YL-PROPAN-1-ONE
SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCl
Tpsa:
20.31
Logp:
4.464
H Acceptors:
1
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide
SMILES: CCN1C2=CC=CC=C2S(=O)(=O)NC1=O
Tpsa: 66.48
Logp: 0.9248
H Acceptors: 3
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide
SMILES:
CCN1C2=CC=CC=C2S(=O)(=O)NC1=O
Tpsa:
66.48
Logp:
0.9248
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 8-Amino-4-ethyl-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CCN1C2=CC=CC(=C2OC(C1=O)C)N
Tpsa: 55.56
Logp: 1.4026
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
8-Amino-4-ethyl-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CCN1C2=CC=CC(=C2OC(C1=O)C)N
Tpsa:
55.56
Logp:
1.4026
H Acceptors:
3
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: benzoic acid, 3-(1,3,3a,4,7,7a-hexahydro-5-methyl-1,3-diox
SMILES: O=C(O)C1=CC=CC(N(C(C2CC(C)=CCC32)=O)C3=O)=C1
Tpsa: 74.68
Logp: 2.2305
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
benzoic acid, 3-(1,3,3a,4,7,7a-hexahydro-5-methyl-1,3-diox
SMILES:
O=C(O)C1=CC=CC(N(C(C2CC(C)=CCC32)=O)C3=O)=C1
Tpsa:
74.68
Logp:
2.2305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2