CS-0510932
N'-hydroxy-1,5-dimethyl-1H-pyrrole-2-carboximidamide
Manufacturer: ChemScene
CAS Number: 500024-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0510932-500mg | In Stock | ₹ 1,35,013.68 |
| 5g | CS-0510932-5g | In Stock | ₹ 3,01,427.88 |
CS-0510932 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,35,013.68
GST (18%): ₹ 24,302.462
Total Price: ₹ 1,59,316.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
JARMDBDCZSRKRJ-UHFFFAOYSA-N
SMILES
NC(C1=CC=C(C)N1C)=NO
Tpsa
63.54
Logp
0.42802
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500024-91-9 | N'-Hydroxy-1,5-dimethyl-1H-pyrrole-2-carboximidamide | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: JARMDBDCZSRKRJ-UHFFFAOYSA-N
SMILES: NC(C1=CC=C(C)N1C)=NO
Tpsa: 63.54
Logp: 0.42802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
JARMDBDCZSRKRJ-UHFFFAOYSA-N
SMILES:
NC(C1=CC=C(C)N1C)=NO
Tpsa:
63.54
Logp:
0.42802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09925194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-Methyl-4-phenyl-phenylessigsaeure
SMILES: CC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09925194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-Methyl-4-phenyl-phenylessigsaeure
SMILES:
CC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: [1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
SMILES: COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa: 46.53
Logp: 2.9893
H Acceptors: 2
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
[1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
SMILES:
COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1
Tpsa:
46.53
Logp:
2.9893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14584676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
SMILES: NC1=CC=C(N2CCN(CC)CC2)C=C1F
Tpsa: 32.5
Logp: 1.5498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
SMILES:
NC1=CC=C(N2CCN(CC)CC2)C=C1F
Tpsa:
32.5
Logp:
1.5498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2