CS-0277149
N-(3-Guanidinophenyl)acetamide methanesulfonate
Manufacturer: ChemScene
CAS Number: 1426290-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0277149-2.5g | In Stock | ₹ 1,00,618.56 |
| 5g | CS-0277149-5g | In Stock | ₹ 1,48,788.84 |
| 10g | CS-0277149-10g | In Stock | ₹ 2,20,659.24 |
CS-0277149 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,00,618.56
GST (18%): ₹ 18,111.341
Total Price: ₹ 1,18,729.901
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-(3-{[amino(imino)methyl]amino}phenyl)acetamide metanesulfonate
SMILES
CC(NC1=CC(NC(N)=N)=CC=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 | |
|---|---|---|---|---|
 | 1426290-81-4 | N-(3-[[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-(3-{[amino(imino)methyl]amino}phenyl)acetamide metanesulfonate
SMILES: CC(NC1=CC(NC(N)=N)=CC=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-(3-{[amino(imino)methyl]amino}phenyl)acetamide metanesulfonate
SMILES:
CC(NC1=CC(NC(N)=N)=CC=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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: CC(NC1=CC(OC)=C(Cl)C=C1OC)C
Tpsa: 30.49
Logp: 3.1775
H Acceptors: 3
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
CC(NC1=CC(OC)=C(Cl)C=C1OC)C
Tpsa:
30.49
Logp:
3.1775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-Acetylamino-4,5-dimethoxy-benzoic acid methyl ester
SMILES: CC(NC1=CC(OC)=C(OC)C=C1C(OC)=O)=O
Tpsa: 73.86
Logp: 1.4488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-Acetylamino-4,5-dimethoxy-benzoic acid methyl ester
SMILES:
CC(NC1=CC(OC)=C(OC)C=C1C(OC)=O)=O
Tpsa:
73.86
Logp:
1.4488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₄
Molecular Weight: 340.25
Synonyms: N-{3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}acetamide
SMILES: CC(NC1=CC(OC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2)=CC=C1)=O
Tpsa: 81.47
Logp: 4.3643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₄
Molecular Weight:
340.25
Synonyms:
N-{3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}acetamide
SMILES:
CC(NC1=CC(OC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2)=CC=C1)=O
Tpsa:
81.47
Logp:
4.3643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4