CS-0659208
2-(Cyclopropylmethoxy)-n-ethyl-5-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 2270907-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659208-1g | In Stock | ₹ 98,078.00 |
CS-0659208 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
98%
MDL No
MFCD31618911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CCNC(=O)C1=C(C=CC(=C1)O)OCC2CC2
Tpsa
58.56
Logp
1.9307
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: MFCD31618911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCNC(=O)C1=C(C=CC(=C1)O)OCC2CC2
Tpsa: 58.56
Logp: 1.9307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31618911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCNC(=O)C1=C(C=CC(=C1)O)OCC2CC2
Tpsa:
58.56
Logp:
1.9307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31614046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₂S
Molecular Weight: 308.35
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=CC=C(C=C3)C#N
Tpsa: 61.17
Logp: 2.94658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31614046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₂S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=CC=C(C=C3)C#N
Tpsa:
61.17
Logp:
2.94658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31583110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)C(=O)NC2CC2)N
Tpsa: 64.35
Logp: 1.9482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31583110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)C(=O)NC2CC2)N
Tpsa:
64.35
Logp:
1.9482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31614076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])CNC2CC2
Tpsa: 64.4
Logp: 1.8554
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31614076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])CNC2CC2
Tpsa:
64.4
Logp:
1.8554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5