CS-0335298
2,3-Difluorobenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1138036-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335298-5g | In Stock | ₹ 77,697.00 |
CS-0335298 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClF₂N₂
Molecular Weight
192.59
Synonyms
2,3-DIFLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES
N=C(N)C1=CC=CC(F)=C1F.[H]Cl
Tpsa
49.87
Logp
1.67067
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 23-Difluoro-benzamidine hydrochloride / 100mg / 592889334 / 12R0061S / 98.000 / 1138036-26-6 / MFCD04114444 / 192.590 / C7H7ClF2N2 | eMolecules | ₹ 21,354.66 | |
 | 1138036-26-6 | 2,3-DIFLUORO-BENZAMIDINE HYDROCHLORIDE | A2B Chem | -- |
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: C₇H₇ClF₂N₂
Molecular Weight: 192.59
Synonyms: 2,3-DIFLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES: N=C(N)C1=CC=CC(F)=C1F.[H]Cl
Tpsa: 49.87
Logp: 1.67067
H Acceptors: 1
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:
C₇H₇ClF₂N₂
Molecular Weight:
192.59
Synonyms:
2,3-DIFLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES:
N=C(N)C1=CC=CC(F)=C1F.[H]Cl
Tpsa:
49.87
Logp:
1.67067
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂IN₂O₂
Molecular Weight: 332.91
Synonyms: Methyl 2,6-dichloro-5-iodo-4-pyrimidinecarboxylate
SMILES: COC(=O)C1=C(C(=NC(=N1)Cl)Cl)I
Tpsa: 52.08
Logp: 2.1746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂IN₂O₂
Molecular Weight:
332.91
Synonyms:
Methyl 2,6-dichloro-5-iodo-4-pyrimidinecarboxylate
SMILES:
COC(=O)C1=C(C(=NC(=N1)Cl)Cl)I
Tpsa:
52.08
Logp:
2.1746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉F₃N₂O₄
Molecular Weight: 384.35
Synonyms: 2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa: 78.87
Logp: 2.2837
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉F₃N₂O₄
Molecular Weight:
384.35
Synonyms:
2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa:
78.87
Logp:
2.2837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: 3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES: C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa: 54
Logp: 3.29168
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES:
C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa:
54
Logp:
3.29168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2