CS-0963621
Methyl 2,5,5-trimethyl-1,6-dioxaspiro[2.5]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 339347-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0963621-5g | In Stock | ₹ 3,35,395.20 |
CS-0963621 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,395.20
GST (18%): ₹ 60,371.136
Total Price: ₹ 3,95,766.336
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
None
SMILES
O=C(OC)C1(OC21CCOC(C)(C)C2)C
Tpsa
48.06
Logp
1.2761
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(OC)C1(OC21CCOC(C)(C)C2)C
Tpsa: 48.06
Logp: 1.2761
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(OC)C1(OC21CCOC(C)(C)C2)C
Tpsa:
48.06
Logp:
1.2761
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁NO₅S
Molecular Weight: 305.31
Synonyms: None
SMILES: O=CC1=CC=C(C(=C1)CS(=O)(=O)C=2C=CC=CC2)N(=O)=O
Tpsa: 94.35
Logp: 2.3812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅S
Molecular Weight:
305.31
Synonyms:
None
SMILES:
O=CC1=CC=C(C(=C1)CS(=O)(=O)C=2C=CC=CC2)N(=O)=O
Tpsa:
94.35
Logp:
2.3812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: None
SMILES: [C@H](C)(C)[C@H]1[C@H](N)C[C@H](C)CC1.Cl
Tpsa: 26.02
Logp: 2.8277
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
None
SMILES:
[C@H](C)(C)[C@H]1[C@H](N)C[C@H](C)CC1.Cl
Tpsa:
26.02
Logp:
2.8277
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: Cl.OC1=CC=CC2=C1CN(C)CC2
Tpsa: 23.47
Logp: 1.8019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
Cl.OC1=CC=CC2=C1CN(C)CC2
Tpsa:
23.47
Logp:
1.8019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0