CS-0250239
7-(Chloromethyl)-3,4-dihydro-2h-1,5-benzodioxepine
Manufacturer: ChemScene
CAS Number: 67869-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250239-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0250239-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0250239-1g | In Stock | ₹ 26,951.40 |
CS-0250239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H11ClO2
Molecular Weight
198.65
Synonyms
7-(chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine
SMILES
C1COC2=C(C=C(C=C2)CCl)OC1
Tpsa
18.46
Logp
2.5867
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-(CHLOROMETHYL)-34-DIHYDRO-2H-15-BENZODIOXEPINE / 0.1g / 718054319 / 30131 / 97.000 / 67869-70-9 / MFCD03011383 / 198.650 / C10H11ClO2 | eMolecules | ₹ 13,602.33 | |
 | 67869-70-9 | 7-(Chloromethyl)-3,4-dihydro-2h-1,5-benzodioxepine | A2B Chem | ₹ 11,379.48 - ₹ 16,769.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C10H11ClO2
Molecular Weight: 198.65
Synonyms: 7-(chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine
SMILES: C1COC2=C(C=C(C=C2)CCl)OC1
Tpsa: 18.46
Logp: 2.5867
H Acceptors: 2
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:
C10H11ClO2
Molecular Weight:
198.65
Synonyms:
7-(chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine
SMILES:
C1COC2=C(C=C(C=C2)CCl)OC1
Tpsa:
18.46
Logp:
2.5867
H Acceptors:
2
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: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: Butanenitrile, 3-methyl-2-(phenylthio)-
SMILES: CC(C)C(SC1=CC=CC=C1)C#N
Tpsa: 23.79
Logp: 3.32688
H Acceptors: 2
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:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
Butanenitrile, 3-methyl-2-(phenylthio)-
SMILES:
CC(C)C(SC1=CC=CC=C1)C#N
Tpsa:
23.79
Logp:
3.32688
H Acceptors:
2
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: (5-Bromo-2-(dimethylamino)pyridin-3-yl)methanol
SMILES: OCC1=CC(Br)=CN=C1N(C)C
Tpsa: 36.36
Logp: 1.4024
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
(5-Bromo-2-(dimethylamino)pyridin-3-yl)methanol
SMILES:
OCC1=CC(Br)=CN=C1N(C)C
Tpsa:
36.36
Logp:
1.4024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: N-Benzoyl-asparaginsaeure-anhydrid
SMILES: O=C(O)C(NC(C1=CC=CC=C1)=O)CO
Tpsa: 86.63
Logp: -0.1381
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
N-Benzoyl-asparaginsaeure-anhydrid
SMILES:
O=C(O)C(NC(C1=CC=CC=C1)=O)CO
Tpsa:
86.63
Logp:
-0.1381
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4