CS-0055765
8-Iodo-2,3,4,5-tetrahydro-1H-1-benzazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 884196-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055765-1g | In Stock | ₹ 85,046.64 |
| 5g | CS-0055765-5g | In Stock | ₹ 2,54,284.32 |
CS-0055765 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
MFCD27931414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO₂
Molecular Weight
301.08
Synonyms
None
SMILES
O=C(CC1)NC2=CC(I)=CC=C2C1=O
Tpsa
46.17
Logp
2.2062
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-1-Benzazepine-2,5-dione, 3,4-dihydro-8-iodo- | Aaron Chemicals LLC | -- | |
 | 884196-29-6 | 8-Iodo-3,4-dihydro-1H-benzo[b]azepine-2,5-dione | A2B Chem | ₹ 44,405.64 - ₹ 3,52,763.88 |
Related Products
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: MFCD27931414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: None
SMILES: O=C(CC1)NC2=CC(I)=CC=C2C1=O
Tpsa: 46.17
Logp: 2.2062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27931414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
None
SMILES:
O=C(CC1)NC2=CC(I)=CC=C2C1=O
Tpsa:
46.17
Logp:
2.2062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21337920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: C-(4-Chloro-pyrimidin-2-yl)-methylamine hydrochloride
SMILES: NCC1=NC=CC(Cl)=N1.[H]Cl
Tpsa: 51.8
Logp: 1.0105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21337920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
C-(4-Chloro-pyrimidin-2-yl)-methylamine hydrochloride
SMILES:
NCC1=NC=CC(Cl)=N1.[H]Cl
Tpsa:
51.8
Logp:
1.0105
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(N(C1)CC21CC2N)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9545
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(N(C1)CC21CC2N)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00029075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: dimethyl (1S,2S)-cyclobutane-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)CC1)OC
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00029075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
dimethyl (1S,2S)-cyclobutane-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)CC1)OC
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2