CS-0318374
N-(2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)glycine
Manufacturer: ChemScene
CAS Number: 844455-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318374-5g | In Stock | ₹ 1,23,976.44 |
CS-0318374 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
SMILES
O=C(O)CNC1=NC(=NC2=C1OC=3C=CC=CC32)C
Tpsa
88.25
Logp
2.18092
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844455-03-4 | 2-((2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)amino)acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
SMILES: O=C(O)CNC1=NC(=NC2=C1OC=3C=CC=CC32)C
Tpsa: 88.25
Logp: 2.18092
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
SMILES:
O=C(O)CNC1=NC(=NC2=C1OC=3C=CC=CC32)C
Tpsa:
88.25
Logp:
2.18092
H Acceptors:
5
H Donors:
2
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: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-(5-Ethoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(=O)NC1=NN=C(S1)COCC
Tpsa: 90.41
Logp: 0.5762
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-(5-Ethoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(=O)NC1=NN=C(S1)COCC
Tpsa:
90.41
Logp:
0.5762
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₄S
Molecular Weight: 316.76
Synonyms: EU-0046322
SMILES: O=C(OCCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl
Tpsa: 84.83
Logp: 0.8972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₄S
Molecular Weight:
316.76
Synonyms:
EU-0046322
SMILES:
O=C(OCCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl
Tpsa:
84.83
Logp:
0.8972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃S₃
Molecular Weight: 313.38
Synonyms: None
SMILES: O=C1N(NC2=NS(=O)(=O)C=3C=CC=CC23)C(=S)SC1
Tpsa: 78.84
Logp: 0.5004
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃S₃
Molecular Weight:
313.38
Synonyms:
None
SMILES:
O=C1N(NC2=NS(=O)(=O)C=3C=CC=CC23)C(=S)SC1
Tpsa:
78.84
Logp:
0.5004
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1