CS-M2694
3-(N-Hydroxycarbamimidoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 199447-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2694-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-M2694-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-M2694-5g | In Stock | ₹ 16,170.84 |
CS-M2694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
95%
MDL No
MFCD03426260
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
3-[(Hydroxyamino)iminomethyl]-benzoic acid
SMILES
O=C(C1=CC=CC(C(NO)=N)=C1)O
Tpsa
93.41
Logp
0.68897
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(N'-Hydroxycarbamimidoyl)benzoic acid | 199447-10-4 | MFCD02083499 | 1g | eMolecules | ₹ 12,279.57 | |
 | eMolecules 3-[(Hydroxyamino)iminomethyl]-benzoic acid | 199447-10-4 | MFCD03426260 | 1g | eMolecules | ₹ 7,556.66 | |
 | Benzoic acid, 3-[(hydroxyamino)iminomethyl]- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 61,517.64 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD03426260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-[(Hydroxyamino)iminomethyl]-benzoic acid
SMILES: O=C(C1=CC=CC(C(NO)=N)=C1)O
Tpsa: 93.41
Logp: 0.68897
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03426260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-[(Hydroxyamino)iminomethyl]-benzoic acid
SMILES:
O=C(C1=CC=CC(C(NO)=N)=C1)O
Tpsa:
93.41
Logp:
0.68897
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06797485
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-(3-Carboxyphenyl)-5-methyl-1,2,4-oxadiazole
SMILES: O=C(O)C1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797485
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-(3-Carboxyphenyl)-5-methyl-1,2,4-oxadiazole
SMILES:
O=C(O)C1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa:
76.22
Logp:
1.74322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: Benzoic acid, 3-(aMinoiMinoMethyl)- (Methyl ester, acetate)(1
SMILES: O=C(OC)C1=CC=CC(C(N)=N)=C1.CC(O)=O
Tpsa: 113.47
Logp: 0.84817
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
Benzoic acid, 3-(aMinoiMinoMethyl)- (Methyl ester, acetate)(1
SMILES:
O=C(OC)C1=CC=CC(C(N)=N)=C1.CC(O)=O
Tpsa:
113.47
Logp:
0.84817
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃S
Molecular Weight: 301.33
Synonyms: 5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)-4-methylthiazol-2-amine
SMILES: NC1=NC(C)=C(C2=CC(C(C)(C)C(F)(F)F)=NC=C2)S1
Tpsa: 51.8
Logp: 3.93562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃S
Molecular Weight:
301.33
Synonyms:
5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)-4-methylthiazol-2-amine
SMILES:
NC1=NC(C)=C(C2=CC(C(C)(C)C(F)(F)F)=NC=C2)S1
Tpsa:
51.8
Logp:
3.93562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2