CS-0602997
N'-(4-chlorophenyl)-N-hydroxybenzimidamide
Manufacturer: ChemScene
CAS Number: 53442-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0602997-100mg | In Stock | ₹ 1,04,982.12 |
CS-0602997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O
Molecular Weight
246.69
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)NO
Tpsa
44.62
Logp
3.3971
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)NO
Tpsa: 44.62
Logp: 3.3971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)NO
Tpsa:
44.62
Logp:
3.3971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Br₂O₂
Molecular Weight: 297.97
Synonyms: None
SMILES: CC1([C@H]([C@H]1C(=O)O)C=C(Br)Br)C
Tpsa: 37.3
Logp: 2.9744
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂O₂
Molecular Weight:
297.97
Synonyms:
None
SMILES:
CC1([C@H]([C@H]1C(=O)O)C=C(Br)Br)C
Tpsa:
37.3
Logp:
2.9744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: CCC(=O)N1C[C@@H](C[C@H]1C(=O)O)O
Tpsa: 77.84
Logp: -0.5572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CCC(=O)N1C[C@@H](C[C@H]1C(=O)O)O
Tpsa:
77.84
Logp:
-0.5572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CNCC1CC(C)(C)OCC1
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CNCC1CC(C)(C)OCC1
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2