CS-0053692
Methyl 2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate
Manufacturer: ChemScene
CAS Number: 1282516-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053692-1g | In Stock | ₹ 80,511.96 |
CS-0053692 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
98%
MDL No
MFCD22581525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁IN₂O₃
Molecular Weight
370.14
Synonyms
5,6-Dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine-10-carboxylic acid, methyl ester
SMILES
O=C(C1=CC=C(OCCN2C3=NC(I)=C2)C3=C1)OC
Tpsa
53.35
Logp
2.3337
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282516-44-2 | Methyl 2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22581525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O₃
Molecular Weight: 370.14
Synonyms: 5,6-Dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine-10-carboxylic acid, methyl ester
SMILES: O=C(C1=CC=C(OCCN2C3=NC(I)=C2)C3=C1)OC
Tpsa: 53.35
Logp: 2.3337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IN₂O₃
Molecular Weight:
370.14
Synonyms:
5,6-Dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine-10-carboxylic acid, methyl ester
SMILES:
O=C(C1=CC=C(OCCN2C3=NC(I)=C2)C3=C1)OC
Tpsa:
53.35
Logp:
2.3337
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20686875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: rel-2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide dihydrochloride
SMILES: O=C(N)CN1[C@H](C)CNC[C@@H]1C
Tpsa: 58.36
Logp: -0.8461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20686875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
rel-2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide dihydrochloride
SMILES:
O=C(N)CN1[C@H](C)CNC[C@@H]1C
Tpsa:
58.36
Logp:
-0.8461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22581528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrIN₂O
Molecular Weight: 405.03
Synonyms: 10-Bromo-2-iodo-9-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES: CC1=C(Br)C=C2C3=NC(I)=CN3CCOC2=C1
Tpsa: 27.05
Logp: 3.61802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22581528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrIN₂O
Molecular Weight:
405.03
Synonyms:
10-Bromo-2-iodo-9-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES:
CC1=C(Br)C=C2C3=NC(I)=CN3CCOC2=C1
Tpsa:
27.05
Logp:
3.61802
H Acceptors:
3
H Donors:
0
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: C₇H₁₅Cl₂FN₂
Molecular Weight: 217.11
Synonyms: (S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride
SMILES: F[C@@H]1CN(C2CNC2)CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.8456
H Acceptors: 2
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:
C₇H₁₅Cl₂FN₂
Molecular Weight:
217.11
Synonyms:
(S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride
SMILES:
F[C@@H]1CN(C2CNC2)CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.8456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1