CS-0746743
5-Oxo-3,4-dihydro-2H-1-benzoxepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1432060-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0746743-1g | In Stock | ₹ 2,76,078.00 |
CS-0746743 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,76,078.00
GST (18%): ₹ 49,694.04
Total Price: ₹ 3,25,772.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
OC(=O)C1=CC2=C(OCCCC2=O)C=C1
Tpsa
63.6
Logp
1.7401
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: OC(=O)C1=CC2=C(OCCCC2=O)C=C1
Tpsa: 63.6
Logp: 1.7401
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(OCCCC2=O)C=C1
Tpsa:
63.6
Logp:
1.7401
H Acceptors:
3
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: C₁₉H₂₈Si
Molecular Weight: 284.51
Synonyms: None
SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C#C[Si](C)(C)C
Tpsa: 0
Logp: 5.2645
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈Si
Molecular Weight:
284.51
Synonyms:
None
SMILES:
CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C#C[Si](C)(C)C
Tpsa:
0
Logp:
5.2645
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₃
Molecular Weight: 255.23
Synonyms: None
SMILES: O=C(C1=CN=C2C=C(C3=CC=CC=C3)NN2C1=O)O
Tpsa: 87.46
Logp: 1.3878
H Acceptors: 4
H Donors: 2
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:
C₁₃H₉N₃O₃
Molecular Weight:
255.23
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=C(C3=CC=CC=C3)NN2C1=O)O
Tpsa:
87.46
Logp:
1.3878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30294258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C3CCNC3=CC=C2N1
Tpsa: 54.12
Logp: 2.3126
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30294258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C3CCNC3=CC=C2N1
Tpsa:
54.12
Logp:
2.3126
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2