CS-0261258
2-[bis(2-methoxyethyl)amino]-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1306603-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261258-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0261258-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0261258-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0261258-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0261258-1g | In Stock | ₹ 77,608.00 |
CS-0261258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.32
Synonyms
None
SMILES
O=C(O)C1=CC(C)=CC=C1N(CCOC)CCOC
Tpsa
59
Logp
1.79242
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306603-99-5 | 2-[Bis(2-methoxyethyl)amino]-5-methylbenzoic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1N(CCOC)CCOC
Tpsa: 59
Logp: 1.79242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1N(CCOC)CCOC
Tpsa:
59
Logp:
1.79242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂FN₂O
Molecular Weight: 225.05
Synonyms: None
SMILES: NC(C1=CC=C(F)C=C1Cl)=NO.[H]Cl
Tpsa: 58.61
Logp: 1.9954
H Acceptors: 2
H Donors: 2
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:
C₇H₇Cl₂FN₂O
Molecular Weight:
225.05
Synonyms:
None
SMILES:
NC(C1=CC=C(F)C=C1Cl)=NO.[H]Cl
Tpsa:
58.61
Logp:
1.9954
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: methyl 1-[1-(tert-butoxycarbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2C=C(C(=O)OC)N=N2
Tpsa: 86.55
Logp: 0.8565
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₈N₄O₄
Molecular Weight:
282.30
Synonyms:
methyl 1-[1-(tert-butoxycarbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2C=C(C(=O)OC)N=N2
Tpsa:
86.55
Logp:
0.8565
H Acceptors:
7
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(N)=O
Tpsa: 92.42
Logp: 1.6379
H Acceptors: 2
H Donors: 3
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(N)=O
Tpsa:
92.42
Logp:
1.6379
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2