CS-0008339
N-(3-aminophenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 621-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0008339-500g | In Stock | ₹ 11,392.00 |
CS-0008339 - 500g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O
Molecular Weight
186.64
Synonyms
1-Acetylamino-3-aminobenzene hydrochloride; 3-Acetylaminoaniline hydrochloride; N-Acetyl-1,3-phenylene diamine,hydrochloride
SMILES
NC1=CC=CC(NC(C)=O)=C1.Cl
Tpsa
55.12
Logp
1.649
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 621-35-2 | Acetamide, N-(3-aminophenyl)-, monohydrochloride | A2B Chem | ₹ 445.00 - ₹ 11,036.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 1-Acetylamino-3-aminobenzene hydrochloride; 3-Acetylaminoaniline hydrochloride; N-Acetyl-1,3-phenylene diamine,hydrochloride
SMILES: NC1=CC=CC(NC(C)=O)=C1.Cl
Tpsa: 55.12
Logp: 1.649
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
1-Acetylamino-3-aminobenzene hydrochloride; 3-Acetylaminoaniline hydrochloride; N-Acetyl-1,3-phenylene diamine,hydrochloride
SMILES:
NC1=CC=CC(NC(C)=O)=C1.Cl
Tpsa:
55.12
Logp:
1.649
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Cinchoninic acid (6CI,7CI,8CI); 4-Carboxyquinoline
SMILES: O=C(C1=CC=NC2=CC=CC=C12)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Cinchoninic acid (6CI,7CI,8CI); 4-Carboxyquinoline
SMILES:
O=C(C1=CC=NC2=CC=CC=C12)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
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: C₂₀H₁₉NO₁₀
Molecular Weight: 433.37
Synonyms: None
SMILES: O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa: 148.34
Logp: 2.7742
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₁₀
Molecular Weight:
433.37
Synonyms:
None
SMILES:
O=CC1=C([N+]([O-])=O)C(OC)=C(C=C1)OC(C)=O.O=CC2=CC(OC)=C(C=C2)OC(C)=O
Tpsa:
148.34
Logp:
2.7742
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD24469814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24469814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1