CS-0245507
Methyl 2-{[(1h-1,2,3-benzotriazol-1-yl)methyl](2-methoxy-2-oxoethyl)amino}acetate
Manufacturer: ChemScene
CAS Number: 304460-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245507-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0245507-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0245507-250mg | In Stock | ₹ 19,336.56 |
| 500mg | CS-0245507-500mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0245507-1g | In Stock | ₹ 39,015.36 |
| 5g | CS-0245507-5g | In Stock | ₹ 1,12,853.64 |
| 10g | CS-0245507-10g | In Stock | ₹ 1,67,697.60 |
CS-0245507 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₄
Molecular Weight
292.29
Synonyms
Glycine, N-(1H-benzotriazol-1-ylmethyl)-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES
O=C(OC)CN(CN1N=NC2=CC=CC=C21)CC(OC)=O
Tpsa
86.55
Logp
0.0368
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304460-09-1 | methyl 2-{[(1H-1,2,3-benzotriazol-1-yl)methyl](2-methoxy-2-oxoethyl)amino}acetate | A2B Chem | ₹ 15,743.04 - ₹ 1,39,291.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: Glycine, N-(1H-benzotriazol-1-ylmethyl)-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: O=C(OC)CN(CN1N=NC2=CC=CC=C21)CC(OC)=O
Tpsa: 86.55
Logp: 0.0368
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
Glycine, N-(1H-benzotriazol-1-ylmethyl)-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
O=C(OC)CN(CN1N=NC2=CC=CC=C21)CC(OC)=O
Tpsa:
86.55
Logp:
0.0368
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₃N₃O
Molecular Weight: 308.68
Synonyms: 1-(2-Morpholinoethyl)pyrrolidin-3-amine trihydrochloride
SMILES: NC1CN(CCN2CCOCC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 41.73
Logp: 0.617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₃N₃O
Molecular Weight:
308.68
Synonyms:
1-(2-Morpholinoethyl)pyrrolidin-3-amine trihydrochloride
SMILES:
NC1CN(CCN2CCOCC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
41.73
Logp:
0.617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N₃
Molecular Weight: 256.13
Synonyms: None
SMILES: NCC1=NC=CN1CC2=CC=C(Cl)C=C2Cl
Tpsa: 43.84
Logp: 2.6969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃
Molecular Weight:
256.13
Synonyms:
None
SMILES:
NCC1=NC=CN1CC2=CC=C(Cl)C=C2Cl
Tpsa:
43.84
Logp:
2.6969
H Acceptors:
3
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: C₁₂H₁₇ClO₃S
Molecular Weight: 276.78
Synonyms: None
SMILES: O=S(C1=CC=C(OCCC)C(C(C)C)=C1)(Cl)=O
Tpsa: 43.37
Logp: 3.5263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₃S
Molecular Weight:
276.78
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCC)C(C(C)C)=C1)(Cl)=O
Tpsa:
43.37
Logp:
3.5263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5