CS-0851962
2-Amino-3,6-difluorobenzamidine 2hcl
Manufacturer: ChemScene
CAS Number: 190011-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851962-5g | In Stock | ₹ 97,709.52 |
CS-0851962 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂F₂N₃
Molecular Weight
244.07
Synonyms
None
SMILES
Cl.Cl.N=C(N)C1=C(F)C=CC(F)=C1N
Tpsa
75.89
Logp
1.67467
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190011-83-7 | 2-Amino-3,6-difluorobenzamidine dihydrochloride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂F₂N₃
Molecular Weight: 244.07
Synonyms: None
SMILES: Cl.Cl.N=C(N)C1=C(F)C=CC(F)=C1N
Tpsa: 75.89
Logp: 1.67467
H Acceptors: 2
H Donors: 3
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:
C₇H₉Cl₂F₂N₃
Molecular Weight:
244.07
Synonyms:
None
SMILES:
Cl.Cl.N=C(N)C1=C(F)C=CC(F)=C1N
Tpsa:
75.89
Logp:
1.67467
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CC(=O)/C=C/C1C(C)(C)CCC2OC21C
Tpsa: 29.6
Logp: 2.7253
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC(=O)/C=C/C1C(C)(C)CCC2OC21C
Tpsa:
29.6
Logp:
2.7253
H Acceptors:
2
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N
Tpsa: 98.49
Logp: -0.3646
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N
Tpsa:
98.49
Logp:
-0.3646
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: N#CC[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 33.02
Logp: 2.89548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
N#CC[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
33.02
Logp:
2.89548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4