CS-0571428
5-Carbamoyl-5H-dibenzo[b,f]azepin-10-yl acetate
Manufacturer: ChemScene
CAS Number: 952740-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571428-100mg | In Stock | ₹ 1,88,659.80 |
CS-0571428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,88,659.80
GST (18%): ₹ 33,958.764
Total Price: ₹ 2,22,618.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMILES
O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N
Tpsa
72.63
Logp
3.278
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952740-00-0 | 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide | A2B Chem | ₹ 22,673.40 - ₹ 1,07,720.04 |
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMILES: O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N
Tpsa: 72.63
Logp: 3.278
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMILES:
O=C(N1C2=CC=CC=C2C=C(OC(C)=O)C3=CC=CC=C31)N
Tpsa:
72.63
Logp:
3.278
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: C11H11ClO4
Molecular Weight: 242.66
Synonyms: DiMethyl 5-ChloroMethyl-1,3-Benzene-Dicarboxylate
SMILES: COC(=O)C1=CC(=CC(=C1)CCl)C(=O)OC
Tpsa: 52.6
Logp: 1.9986
H Acceptors: 4
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:
C11H11ClO4
Molecular Weight:
242.66
Synonyms:
DiMethyl 5-ChloroMethyl-1,3-Benzene-Dicarboxylate
SMILES:
COC(=O)C1=CC(=CC(=C1)CCl)C(=O)OC
Tpsa:
52.6
Logp:
1.9986
H Acceptors:
4
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: C₁₁H₁₀F₂N₂O
Molecular Weight: 224.21
Synonyms: None
SMILES: N#CC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa: 36.26
Logp: 1.67308
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀F₂N₂O
Molecular Weight:
224.21
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa:
36.26
Logp:
1.67308
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄F₂N₂O
Molecular Weight: 228.24
Synonyms: None
SMILES: NCC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa: 38.49
Logp: 1.2601
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:
C₁₁H₁₄F₂N₂O
Molecular Weight:
228.24
Synonyms:
None
SMILES:
NCC1=C(F)C=CC(N2CCOCC2)=C1F
Tpsa:
38.49
Logp:
1.2601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2