CS-0300378
N-Methyl-N-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)glycine
Manufacturer: ChemScene
CAS Number: 1352999-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300378-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0300378-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0300378-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0300378-10g | In Stock | ₹ 3,10,155.00 |
CS-0300378 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₆O₂
Molecular Weight
222.20
Synonyms
None
SMILES
CN(CC(=O)O)C1=C2C(=NC=N1)N(C)N=N2
Tpsa
97.03
Logp
-0.7209
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-08-6 | N-METHYL-N-(3-METHYL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL)GLYCINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆O₂
Molecular Weight: 222.20
Synonyms: None
SMILES: CN(CC(=O)O)C1=C2C(=NC=N1)N(C)N=N2
Tpsa: 97.03
Logp: -0.7209
H Acceptors: 7
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:
C₈H₁₀N₆O₂
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CN(CC(=O)O)C1=C2C(=NC=N1)N(C)N=N2
Tpsa:
97.03
Logp:
-0.7209
H Acceptors:
7
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: 2-[(5-formylpyrimidin-2-yl)-methylamino]acetic acid
SMILES: CN(CC(=O)O)C1=NC=C(C=N1)C=O
Tpsa: 83.39
Logp: -0.1901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
2-[(5-formylpyrimidin-2-yl)-methylamino]acetic acid
SMILES:
CN(CC(=O)O)C1=NC=C(C=N1)C=O
Tpsa:
83.39
Logp:
-0.1901
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂S
Molecular Weight: 240.25
Synonyms: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES: CN(CC(=O)O)C1=NC2=C(C=C(C=C2)F)S1
Tpsa: 53.43
Logp: 1.9562
H Acceptors: 4
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:
C₁₀H₉FN₂O₂S
Molecular Weight:
240.25
Synonyms:
N-(6-fluoro-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES:
CN(CC(=O)O)C1=NC2=C(C=C(C=C2)F)S1
Tpsa:
53.43
Logp:
1.9562
H Acceptors:
4
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: C₁₁H₁₂N₂O₄S₂
Molecular Weight: 300.35
Synonyms: None
SMILES: CN(CC(=O)O)C1=NC2=C(C=C(C=C2)S(=O)(=O)C)S1
Tpsa: 87.57
Logp: 1.2206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S₂
Molecular Weight:
300.35
Synonyms:
None
SMILES:
CN(CC(=O)O)C1=NC2=C(C=C(C=C2)S(=O)(=O)C)S1
Tpsa:
87.57
Logp:
1.2206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4