CS-0162726
4-Acetoxy-3-(cyclopropylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1883347-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162726-1g | In Stock | ₹ 1,04,383.20 |
CS-0162726 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₅
Molecular Weight
250.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC(C)=O)C(OCC2CC2)=C1
Tpsa
72.83
Logp
2.0989
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1883347-32-7 | 4-Acetoxy-3-(cyclopropylmethoxy)benzoic acid | A2B Chem | -- |
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
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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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(C)=O)C(OCC2CC2)=C1
Tpsa: 72.83
Logp: 2.0989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(C)=O)C(OCC2CC2)=C1
Tpsa:
72.83
Logp:
2.0989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: None
SMILES: O=C(OC)C1=C(Br)C=C(F)C(F)=C1F
Tpsa: 26.3
Logp: 2.653
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
None
SMILES:
O=C(OC)C1=C(Br)C=C(F)C(F)=C1F
Tpsa:
26.3
Logp:
2.653
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
SMILES: COC1=CC=C2C(NCCCC2)=C1
Tpsa: 21.26
Logp: 2.4434
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
SMILES:
COC1=CC=C2C(NCCCC2)=C1
Tpsa:
21.26
Logp:
2.4434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Phenoxyformohydrazide
SMILES: NNC(OC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.6487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Phenoxyformohydrazide
SMILES:
NNC(OC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.6487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1