CS-0212716
4-[(Z)-Amino(hydroxyimino)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 23610-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212716-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0212716-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0212716-10g | In Stock | ₹ 53,578.00 |
CS-0212716 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD11852432
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
Terephthalsaeure-monoamidoxim
SMILES
C1=C(C=CC(=C1)C(=O)O)C(=NO)N
Tpsa
95.91
Logp
0.4793
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23610-05-1 | 4-[(Z)-Amino(hydroxyimino)methyl]benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 58,829.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11852432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: Terephthalsaeure-monoamidoxim
SMILES: C1=C(C=CC(=C1)C(=O)O)C(=NO)N
Tpsa: 95.91
Logp: 0.4793
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11852432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
Terephthalsaeure-monoamidoxim
SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=NO)N
Tpsa:
95.91
Logp:
0.4793
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15142911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClF₂N₃
Molecular Weight: 183.59
Synonyms: 1-(2,2-difluoroethyl)-1H-pyrazol-4-amine HCL
SMILES: C1=NN(C=C1N)CC(F)F.Cl
Tpsa: 43.84
Logp: 1.1522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15142911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClF₂N₃
Molecular Weight:
183.59
Synonyms:
1-(2,2-difluoroethyl)-1H-pyrazol-4-amine HCL
SMILES:
C1=NN(C=C1N)CC(F)F.Cl
Tpsa:
43.84
Logp:
1.1522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13563056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: methyl (E)-3-(2-chloro-5-methyl-3-pyridyl)-2-propenoate
SMILES: CC1=CC(=C(Cl)N=C1)/C=C/C(=O)OC
Tpsa: 39.19
Logp: 2.22962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13563056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
methyl (E)-3-(2-chloro-5-methyl-3-pyridyl)-2-propenoate
SMILES:
CC1=CC(=C(Cl)N=C1)/C=C/C(=O)OC
Tpsa:
39.19
Logp:
2.22962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: trans-3-Hexenedioic Acid Diethyl Ester
SMILES: CCOC(=O)C/C=C/CC(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
trans-3-Hexenedioic Acid Diethyl Ester
SMILES:
CCOC(=O)C/C=C/CC(=O)OCC
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6