CS-0367562
N-((1H-imidazol-5-yl)sulfonyl)-N-methylglycine
Manufacturer: ChemScene
CAS Number: 899699-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0367562-10g | In Stock | ₹ 1,29,110.04 |
CS-0367562 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,29,110.04
GST (18%): ₹ 23,239.807
Total Price: ₹ 1,52,349.847
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₄S
Molecular Weight
219.22
Synonyms
[(1H-imidazol-5-ylsulfonyl)(methyl)amino]acetic acid
SMILES
CN(CC(=O)O)S(=O)(=O)C1=CN=CN1
Tpsa
103.36
Logp
-0.8852
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899699-51-5 | [(1H-Imidazol-5-ylsulfonyl)(methyl)amino]acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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
Compare Similar Items
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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: C₆H₉N₃O₄S
Molecular Weight: 219.22
Synonyms: [(1H-imidazol-5-ylsulfonyl)(methyl)amino]acetic acid
SMILES: CN(CC(=O)O)S(=O)(=O)C1=CN=CN1
Tpsa: 103.36
Logp: -0.8852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₄S
Molecular Weight:
219.22
Synonyms:
[(1H-imidazol-5-ylsulfonyl)(methyl)amino]acetic acid
SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CN=CN1
Tpsa:
103.36
Logp:
-0.8852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: Furan-2-ylmethyl-(1H-indol-3-ylmethyl)-amine
SMILES: C1=CC=C2C(=C1)C(=CN2)CNCC3=CC=CO3
Tpsa: 40.96
Logp: 3.0507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
Furan-2-ylmethyl-(1H-indol-3-ylmethyl)-amine
SMILES:
C1=CC=C2C(=C1)C(=CN2)CNCC3=CC=CO3
Tpsa:
40.96
Logp:
3.0507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂N₃
Molecular Weight: 310.22
Synonyms: N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(CNCC2=CC3=C(NC=C3)C=C2)=CC=CN=C1
Tpsa: 40.71
Logp: 3.6963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂N₃
Molecular Weight:
310.22
Synonyms:
N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(CNCC2=CC3=C(NC=C3)C=C2)=CC=CN=C1
Tpsa:
40.71
Logp:
3.6963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂
Molecular Weight: 272.43
Synonyms: N-[(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)-methyl]cyclopentanamine
SMILES: CCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa: 15.27
Logp: 3.8814
H Acceptors: 2
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:
C₁₈H₂₈N₂
Molecular Weight:
272.43
Synonyms:
N-[(1-Propyl-1,2,3,4-tetrahydroquinolin-6-YL)-methyl]cyclopentanamine
SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa:
15.27
Logp:
3.8814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5