CS-0954649
2-Propyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060005-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0954649-5g | In Stock | ₹ 2,27,589.60 |
CS-0954649 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(O)C1(OC=2C=CC=CC2OC1)CCC
Tpsa
55.76
Logp
2.0813
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C1(OC=2C=CC=CC2OC1)CCC
Tpsa: 55.76
Logp: 2.0813
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C1(OC=2C=CC=CC2OC1)CCC
Tpsa:
55.76
Logp:
2.0813
H Acceptors:
3
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: C₁₁H₁₁BrF₄OSi
Molecular Weight: 343.19
Synonyms: None
SMILES: O=CC=1C=C(C(Br)=C(C1F)[Si](C)(C)C)C(F)(F)F
Tpsa: 17.07
Logp: 3.9647
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrF₄OSi
Molecular Weight:
343.19
Synonyms:
None
SMILES:
O=CC=1C=C(C(Br)=C(C1F)[Si](C)(C)C)C(F)(F)F
Tpsa:
17.07
Logp:
3.9647
H Acceptors:
1
H Donors:
0
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(O)C1CNCC(N(C)C(C)C)C1
Tpsa: 52.57
Logp: 0.3893
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(O)C1CNCC(N(C)C(C)C)C1
Tpsa:
52.57
Logp:
0.3893
H Acceptors:
3
H Donors:
2
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C1NC(=NC=C1CC(=O)OC)N(C)C
Tpsa: 75.29
Logp: -0.4486
H Acceptors: 5
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C1NC(=NC=C1CC(=O)OC)N(C)C
Tpsa:
75.29
Logp:
-0.4486
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3