CS-0036997
acetic acid;methyl 4-carbamimidoylbenzoate
Manufacturer: ChemScene
CAS Number: 1172889-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036997-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0036997-5g | In Stock | ₹ 31,999.44 |
| 25g | CS-0036997-25g | In Stock | ₹ 1,07,891.16 |
CS-0036997 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
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
None
SMILES
COC(=O)C1=CC=C(C=C1)C(=N)N.CC(=O)O
Tpsa
113.47
Logp
0.84817
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(aminoiminomethyl)-, methyl ester, acetate (1:1) | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 92,575.92 | |
 | 1172889-96-1 | 4-Methoxycarbonyl-benzamidine hoac | A2B Chem | ₹ 4,021.32 - ₹ 1,06,950.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: None
SMILES: COC(=O)C1=CC=C(C=C1)C(=N)N.CC(=O)O
Tpsa: 113.47
Logp: 0.84817
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C(=N)N.CC(=O)O
Tpsa:
113.47
Logp:
0.84817
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O₃
Molecular Weight: 272.25
Synonyms: tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate
SMILES: CC(C)(C)OC(=NN=C(C1=C(C=CC(=C1)F)F)O)O
Tpsa: 74.41
Logp: 2.9135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O₃
Molecular Weight:
272.25
Synonyms:
tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate
SMILES:
CC(C)(C)OC(=NN=C(C1=C(C=CC(=C1)F)F)O)O
Tpsa:
74.41
Logp:
2.9135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FN₃O₃
Molecular Weight: 359.40
Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa: 63.57
Logp: 2.0618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FN₃O₃
Molecular Weight:
359.40
Synonyms:
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa:
63.57
Logp:
2.0618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL
SMILES: C#CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
Tpsa: 38.69
Logp: 2.5729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL
SMILES:
C#CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
Tpsa:
38.69
Logp:
2.5729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4