CS-0277234
N-(4-Guanidinophenyl)acetamide methanesulfonate
Manufacturer: ChemScene
CAS Number: 1426290-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0277234-2.5g | In Stock | ₹ 88,896.84 |
| 5g | CS-0277234-5g | In Stock | ₹ 1,31,334.60 |
| 10g | CS-0277234-10g | In Stock | ₹ 1,94,563.44 |
CS-0277234 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₄S
Molecular Weight
288.32
Synonyms
N-(4-{[amino(imino)methyl]amino}phenyl)acetamide methanesulfonate
SMILES
CC(NC1=CC=C(NC(N)=N)C=C1)=O.CS(=O)(O)=O
Tpsa
145.37
Logp
0.45437
H Acceptors
4
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426290-72-3 | N-(4-[[AMINO(IMINO)METHYL]AMINO]PHENYL)ACETAMIDE METHANESULFONATE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₄S
Molecular Weight: 288.32
Synonyms: N-(4-{[amino(imino)methyl]amino}phenyl)acetamide methanesulfonate
SMILES: CC(NC1=CC=C(NC(N)=N)C=C1)=O.CS(=O)(O)=O
Tpsa: 145.37
Logp: 0.45437
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₄S
Molecular Weight:
288.32
Synonyms:
N-(4-{[amino(imino)methyl]amino}phenyl)acetamide methanesulfonate
SMILES:
CC(NC1=CC=C(NC(N)=N)C=C1)=O.CS(=O)(O)=O
Tpsa:
145.37
Logp:
0.45437
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: N-{4-[(anilinocarbonyl)amino]phenyl}acetamide
SMILES: CC(NC1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1)=O
Tpsa: 70.23
Logp: 3.289
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
N-{4-[(anilinocarbonyl)amino]phenyl}acetamide
SMILES:
CC(NC1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1)=O
Tpsa:
70.23
Logp:
3.289
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC(NC1=CC=C(NC2CCC2)C=C1)=O
Tpsa: 41.13
Logp: 2.6094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC(NC1=CC=C(NC2CCC2)C=C1)=O
Tpsa:
41.13
Logp:
2.6094
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(NC1=CC=C(NCC(C)C)C=C1)=O
Tpsa: 41.13
Logp: 2.7129
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(NC1=CC=C(NCC(C)C)C=C1)=O
Tpsa:
41.13
Logp:
2.7129
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4