CS-W018619
2-Aminoimidazole sulfate
Manufacturer: ChemScene
CAS Number: 36946-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W018619-100g | In Stock | ₹ 12,320.64 |
| 500g | CS-W018619-500g | In Stock | ₹ 43,806.72 |
CS-W018619 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
97%
MDL No
MFCD00050811
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇N₃O₄S
Molecular Weight
181.17
Synonyms
2-aminoimidazolium sulphate
SMILES
O=S(O)(O)=O.NC1=NC=CN1
Tpsa
129.3
Logp
-0.6609
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36946-29-9 | 2-Aminoimidazole sulfate | A2B Chem | ₹ 1,454.52 - ₹ 42,608.88 |
Related Products
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: MFCD00050811
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇N₃O₄S
Molecular Weight: 181.17
Synonyms: 2-aminoimidazolium sulphate
SMILES: O=S(O)(O)=O.NC1=NC=CN1
Tpsa: 129.3
Logp: -0.6609
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00050811
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇N₃O₄S
Molecular Weight:
181.17
Synonyms:
2-aminoimidazolium sulphate
SMILES:
O=S(O)(O)=O.NC1=NC=CN1
Tpsa:
129.3
Logp:
-0.6609
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00235180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-(Benzyloxy)ethylamine
SMILES: NCCOCC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.1619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-(Benzyloxy)ethylamine
SMILES:
NCCOCC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.1619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07778429
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO
Molecular Weight: 125.10
Synonyms: 5-Fluoropyridine-3-carbaldehyde
SMILES: FC1=CC(=CN=C1)C=O
Tpsa: 29.96
Logp: 1.0332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07778429
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO
Molecular Weight:
125.10
Synonyms:
5-Fluoropyridine-3-carbaldehyde
SMILES:
FC1=CC(=CN=C1)C=O
Tpsa:
29.96
Logp:
1.0332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00130194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1H-indole-3-propylamine
SMILES: C1=CC=CC2=C1C(=C[NH]2)CCCN
Tpsa: 41.81
Logp: 2.0592
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00130194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1H-indole-3-propylamine
SMILES:
C1=CC=CC2=C1C(=C[NH]2)CCCN
Tpsa:
41.81
Logp:
2.0592
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3