CS-0118577
3-Amino-n,2-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 926254-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118577-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0118577-5g | In Stock | ₹ 37,218.60 |
| 10g | CS-0118577-10g | In Stock | ₹ 49,624.80 |
CS-0118577 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
95+%
MDL No
MFCD09045516
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
None
Synonyms
OTAVA-BB 1134988
SMILES
O=C(NC)C1=CC=CC(N)=C1C
Tpsa
55.12
Logp
0.93682
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926254-13-9 | 3-Amino-n,2-dimethylbenzamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: MFCD09045516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: None
Synonyms: OTAVA-BB 1134988
SMILES: O=C(NC)C1=CC=CC(N)=C1C
Tpsa: 55.12
Logp: 0.93682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09045516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
None
Synonyms:
OTAVA-BB 1134988
SMILES:
O=C(NC)C1=CC=CC(N)=C1C
Tpsa:
55.12
Logp:
0.93682
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC=C(Cl)C(N)=C1
Tpsa: 55.12
Logp: 2.0604
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC=C(Cl)C(N)=C1
Tpsa:
55.12
Logp:
2.0604
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: UKRORGSYN-BB BBV-009229
SMILES: O=C(NCC)C1=CC(N)=CC=C1Cl
Tpsa: 55.12
Logp: 1.6719
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
UKRORGSYN-BB BBV-009229
SMILES:
O=C(NCC)C1=CC(N)=CC=C1Cl
Tpsa:
55.12
Logp:
1.6719
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: Benzamide,4-amino-2-chloro
SMILES: O=C(N)C1=CC=C(N)C=C1Cl
Tpsa: 69.11
Logp: 1.0211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
Benzamide,4-amino-2-chloro
SMILES:
O=C(N)C1=CC=C(N)C=C1Cl
Tpsa:
69.11
Logp:
1.0211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1