CS-0071716
1-(Chloromethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
Manufacturer: ChemScene
CAS Number: 60028-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071716-1g | In Stock | ₹ 1,26,543.24 |
| 5g | CS-0071716-5g | In Stock | ₹ 3,52,250.52 |
| 10g | CS-0071716-10g | In Stock | ₹ 5,18,664.72 |
CS-0071716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,543.24
GST (18%): ₹ 22,777.783
Total Price: ₹ 1,49,321.023
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClO₃
Molecular Weight
178.61
Synonyms
1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
SMILES
CC12COC(OC2)(CCl)OC1
Tpsa
27.69
Logp
0.9623
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60028-24-2 | 1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO₃
Molecular Weight: 178.61
Synonyms: 1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
SMILES: CC12COC(OC2)(CCl)OC1
Tpsa: 27.69
Logp: 0.9623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClO₃
Molecular Weight:
178.61
Synonyms:
1-Chloromethyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
SMILES:
CC12COC(OC2)(CCl)OC1
Tpsa:
27.69
Logp:
0.9623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00665332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: AMINO-PYRIDIN-3-YL-ACETIC ACID
SMILES: O=C(O)C(N)C1=CN=CC=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00665332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
AMINO-PYRIDIN-3-YL-ACETIC ACID
SMILES:
O=C(O)C(N)C1=CN=CC=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 5-chloro-1,2-benzisoxazole-3-acetic acid
SMILES: O=C(O)CC1=NOC2=CC=C(Cl)C=C12
Tpsa: 63.33
Logp: 2.1083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
5-chloro-1,2-benzisoxazole-3-acetic acid
SMILES:
O=C(O)CC1=NOC2=CC=C(Cl)C=C12
Tpsa:
63.33
Logp:
2.1083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: 5,6-Dimethyl-3-Phenyl-2-Thioxo-2,3-Dihydrothieno[2,3-d]Pyrimidin-4(1H)-One
SMILES: O=C1N(C2=CC=CC=C2)C(S)=NC(S3)=C1C(C)=C3C
Tpsa: 34.89
Logp: 3.35274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
5,6-Dimethyl-3-Phenyl-2-Thioxo-2,3-Dihydrothieno[2,3-d]Pyrimidin-4(1H)-One
SMILES:
O=C1N(C2=CC=CC=C2)C(S)=NC(S3)=C1C(C)=C3C
Tpsa:
34.89
Logp:
3.35274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1