CS-0251475
N-(3-Amino-2-methylphenyl)butanamide
Manufacturer: ChemScene
CAS Number: 946725-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251475-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0251475-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0251475-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0251475-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0251475-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0251475-10g | In Stock | ₹ 1,33,730.28 |
CS-0251475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CCCC(NC1=CC=CC(N)=C1C)=O
Tpsa
55.12
Logp
2.31582
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946725-64-0 | N-(3-Amino-2-methylphenyl)butanamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCCC(NC1=CC=CC(N)=C1C)=O
Tpsa: 55.12
Logp: 2.31582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCCC(NC1=CC=CC(N)=C1C)=O
Tpsa:
55.12
Logp:
2.31582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₆
Molecular Weight: 227.13
Synonyms: 3,5-Dinitroanthanilic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1N
Tpsa: 149.6
Logp: 0.7834
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₆
Molecular Weight:
227.13
Synonyms:
3,5-Dinitroanthanilic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1N
Tpsa:
149.6
Logp:
0.7834
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: None
SMILES: O=C(C1(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)O
Tpsa: 71.44
Logp: 1.77602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
O=C(C1(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)O
Tpsa:
71.44
Logp:
1.77602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂FO
Molecular Weight: 283.13
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CC2=CC=CC(F)=C2
Tpsa: 17.07
Logp: 4.5579
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂FO
Molecular Weight:
283.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CC2=CC=CC(F)=C2
Tpsa:
17.07
Logp:
4.5579
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3