CS-0153114
2-Amino-5-chloro-N,3-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 890707-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153114-5g | In Stock | ₹ 941.16 |
| 25g | CS-0153114-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-0153114-100g | In Stock | ₹ 6,844.80 |
| 500g | CS-0153114-500g | In Stock | ₹ 24,812.40 |
CS-0153114 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD09030601
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
2-Amino-5-chloro-N,3-dimethylhenzamide
SMILES
CC1=CC(Cl)=CC(C(NC)=O)=C1N
Tpsa
55.12
Logp
1.59022
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-5-chloro-N3-dimethylbenzamide / 250mg / 525019955 / A121360 / / 890707-28-5 / MFCD09030601 / 198.650 / C9H11ClN2O | eMolecules | ₹ 2,065.42 | |
 | 890707-28-5 | 2-Amino-5-chloro-n,3-dimethylbenzamide | A2B Chem | ₹ 941.16 - ₹ 25,411.32 |
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-P501
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Purity: 98%
MDL No: MFCD09030601
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 2-Amino-5-chloro-N,3-dimethylhenzamide
SMILES: CC1=CC(Cl)=CC(C(NC)=O)=C1N
Tpsa: 55.12
Logp: 1.59022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09030601
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
2-Amino-5-chloro-N,3-dimethylhenzamide
SMILES:
CC1=CC(Cl)=CC(C(NC)=O)=C1N
Tpsa:
55.12
Logp:
1.59022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00039141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: None
SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Tpsa: 86.74
Logp: 0.3581
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00039141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
None
SMILES:
CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
Tpsa:
86.74
Logp:
0.3581
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid
SMILES: CC1=CC(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)=CC=C1
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid
SMILES:
CC1=CC(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)=CC=C1
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01860925
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID
SMILES: CC1=CC(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)=CC=C1
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01860925
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID
SMILES:
CC1=CC(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)=CC=C1
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5