CS-0196450
2,2-Dimethyl-4,7-dihydro-1,3-dioxepine
Manufacturer: ChemScene
CAS Number: 1003-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196450-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0196450-5g | In Stock | ₹ 1,602.00 |
| 25g | CS-0196450-25g | In Stock | ₹ 7,120.00 |
| 100g | CS-0196450-100g | In Stock | ₹ 26,878.00 |
CS-0196450 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98% GC
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
4,7-Dihydro-2,2-dimethyl-1,3-dioxepine
SMILES
CC1(C)OCC=CCO1
Tpsa
18.46
Logp
1.3255
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003-83-4 | 1,3-Dioxepin, 4,7-dihydro-2,2-dimethyl- | A2B Chem | ₹ 979.00 - ₹ 29,726.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98% GC
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4,7-Dihydro-2,2-dimethyl-1,3-dioxepine
SMILES: CC1(C)OCC=CCO1
Tpsa: 18.46
Logp: 1.3255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98% GC
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4,7-Dihydro-2,2-dimethyl-1,3-dioxepine
SMILES:
CC1(C)OCC=CCO1
Tpsa:
18.46
Logp:
1.3255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: methyl 6-chloro-anthranilate
SMILES: O=C(OC)C1=CC(Cl)=NC(N)=C1
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
methyl 6-chloro-anthranilate
SMILES:
O=C(OC)C1=CC(Cl)=NC(N)=C1
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: 2H-IMidazo[4,5-c]pyridine-2-thione, 4-chloro-1,3-dihydro-1-[(4-Methoxyphenyl)Methyl]-
SMILES: S=C1NC=2C(Cl)=NC=CC2N1CC3=CC=C(OC)C=C3
Tpsa: 42.84
Logp: 3.80419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
2H-IMidazo[4,5-c]pyridine-2-thione, 4-chloro-1,3-dihydro-1-[(4-Methoxyphenyl)Methyl]-
SMILES:
S=C1NC=2C(Cl)=NC=CC2N1CC3=CC=C(OC)C=C3
Tpsa:
42.84
Logp:
3.80419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₃
Molecular Weight: 218.99
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=CN=C1Br
Tpsa: 76.26
Logp: 1.4579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₃
Molecular Weight:
218.99
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=CN=C1Br
Tpsa:
76.26
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1