CS-0249606
3-Methoxy-4-{[(propan-2-yl)carbamoyl]methoxy}benzoic acid
Manufacturer: ChemScene
CAS Number: 1016677-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249606-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0249606-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0249606-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0249606-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0249606-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0249606-10g | In Stock | ₹ 1,39,107.00 |
CS-0249606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCC(NC(C)C)=O)C(OC)=C1
Tpsa
84.86
Logp
1.2968
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016677-07-8 | 3-methoxy-4-{[(propan-2-yl)carbamoyl]methoxy}benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(NC(C)C)=O)C(OC)=C1
Tpsa: 84.86
Logp: 1.2968
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(NC(C)C)=O)C(OC)=C1
Tpsa:
84.86
Logp:
1.2968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(OC1=CC=CC(C(C)(C)C)=C1)C(O)=O
Tpsa: 46.53
Logp: 2.836
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(OC1=CC=CC(C(C)(C)C)=C1)C(O)=O
Tpsa:
46.53
Logp:
2.836
H Acceptors:
2
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: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=C2CCCCC2=C1)O
Tpsa: 71.44
Logp: 2.1911
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C2CCCCC2=C1)O
Tpsa:
71.44
Logp:
2.1911
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-methyl-1,2,3,4-tetrahydro-quinoline-4-carbonitrile
SMILES: N#CC1CCN(C)C2=C1C=CC=C2
Tpsa: 27.03
Logp: 2.13368
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-methyl-1,2,3,4-tetrahydro-quinoline-4-carbonitrile
SMILES:
N#CC1CCN(C)C2=C1C=CC=C2
Tpsa:
27.03
Logp:
2.13368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0