CS-0023000
Ethyl 3-guanidino-4-methylbenzoate nitrate
Manufacturer: ChemScene
CAS Number: 641569-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0023000-25g | In Stock | ₹ 5,989.20 |
CS-0023000 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD11100711
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₅
Molecular Weight
284.27
Synonyms
Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate
SMILES
O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O
Tpsa
151.57
Logp
1.12939
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-guanidino-4-methylbenzoate nitrate | 641569-96-2 | MFCD11100711 | 5g | eMolecules | ₹ 3,292.35 | |
 | 641569-96-2 | 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate | A2B Chem | ₹ 941.16 - ₹ 23,101.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11100711
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₅
Molecular Weight: 284.27
Synonyms: Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate
SMILES: O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O
Tpsa: 151.57
Logp: 1.12939
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11100711
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₅
Molecular Weight:
284.27
Synonyms:
Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, mononitrate; Ethyl 3-Carbamimidoylamino-p-toluate Nitrate
SMILES:
O=C(OCC)C1=CC=C(C)C(NC(N)=N)=C1.O[N+]([O-])=O
Tpsa:
151.57
Logp:
1.12939
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06800288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆BrNO
Molecular Weight: 151.99
Synonyms: 2-bromo-N-methyl-ethanamide
SMILES: O=C(NC)CBr
Tpsa: 29.1
Logp: 0.1273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆BrNO
Molecular Weight:
151.99
Synonyms:
2-bromo-N-methyl-ethanamide
SMILES:
O=C(NC)CBr
Tpsa:
29.1
Logp:
0.1273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O[C@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O
Tpsa: 121.38
Logp: -3.8346
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O[C@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O
Tpsa:
121.38
Logp:
-3.8346
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012859
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO₂
Molecular Weight: 220.06
Synonyms: NSC 263475 (hydrobromide)
SMILES: [H]Br.NCC1=CC(O)=C(O)C=C1
Tpsa: 66.48
Logp: 1.1344
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012859
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO₂
Molecular Weight:
220.06
Synonyms:
NSC 263475 (hydrobromide)
SMILES:
[H]Br.NCC1=CC(O)=C(O)C=C1
Tpsa:
66.48
Logp:
1.1344
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1