CS-0543370
Methyl (5-(2-chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 134068-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543370-5g | In Stock | ₹ 1,23,976.44 |
CS-0543370 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C18H17ClN2O3
Molecular Weight
344.79
Synonyms
methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES
COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa
58.64
Logp
3.867
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134068-43-2 | Methyl (5-(2-chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
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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: C18H17ClN2O3
Molecular Weight: 344.79
Synonyms: methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES: COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa: 58.64
Logp: 3.867
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:
C18H17ClN2O3
Molecular Weight:
344.79
Synonyms:
methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES:
COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa:
58.64
Logp:
3.867
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: CC(C)C(N(C1=CC=C(OCO2)C2=C1)CC3=CC=C(OC)C=C3)=O
Tpsa: 48
Logp: 3.6131
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CC(C)C(N(C1=CC=C(OCO2)C2=C1)CC3=CC=C(OC)C=C3)=O
Tpsa:
48
Logp:
3.6131
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Benzoic acid, 4-(8-nonenyloxy)-
SMILES: C=CCCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 4.2902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Benzoic acid, 4-(8-nonenyloxy)-
SMILES:
C=CCCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
4.2902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: C=CCCNCCN(C)C
Tpsa: 15.27
Logp: 0.7137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
C=CCCNCCN(C)C
Tpsa:
15.27
Logp:
0.7137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6