CS-0205556
4-Amino-2-chloro-N,N-diethylbenzamide
Manufacturer: ChemScene
CAS Number: 926231-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205556-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0205556-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0205556-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0205556-25g | In Stock | ₹ 72,041.52 |
CS-0205556 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD09043181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
None
SMILES
O=C(C1=CC=C(N)C=C1Cl)N(CC)CC
Tpsa
46.33
Logp
2.4042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926231-58-5 | 4-Amino-2-chloro-N,N-diethylbenzamide | A2B Chem | ₹ 8,213.76 - ₹ 2,35,290.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09043181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: O=C(C1=CC=C(N)C=C1Cl)N(CC)CC
Tpsa: 46.33
Logp: 2.4042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09043181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)C=C1Cl)N(CC)CC
Tpsa:
46.33
Logp:
2.4042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD06655990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₄
Molecular Weight: 200.58
Synonyms: None
SMILES: O=C(O)C=1C(Cl)=CC=C2OCOC21
Tpsa: 55.76
Logp: 1.7669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD06655990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₄
Molecular Weight:
200.58
Synonyms:
None
SMILES:
O=C(O)C=1C(Cl)=CC=C2OCOC21
Tpsa:
55.76
Logp:
1.7669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09475492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-Bromo-4-methyl-1,3-benzothiazol-2-amine
SMILES: BrC=1C=C2SC(=NC2=C(C1)C)N
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09475492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-Bromo-4-methyl-1,3-benzothiazol-2-amine
SMILES:
BrC=1C=C2SC(=NC2=C(C1)C)N
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06797260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: 4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCN(C(=O)C2=CC=C(Br)C=C2)CC1
Tpsa: 49.85
Logp: 3.142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06797260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C2=CC=C(Br)C=C2)CC1
Tpsa:
49.85
Logp:
3.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1