CS-0277231
N-(4-(Sec-butylamino)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 317321-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0277231-5g | In Stock | ₹ 88,041.24 |
CS-0277231 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
CC(NC1=CC=C(NC(CC)C)C=C1)=O
Tpsa
41.13
Logp
2.8554
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(NC1=CC=C(NC(CC)C)C=C1)=O
Tpsa: 41.13
Logp: 2.8554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(NC1=CC=C(NC(CC)C)C=C1)=O
Tpsa:
41.13
Logp:
2.8554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 4-{[4-(Acetylamino)phenyl]amino}-4-oxobutanoic acid
SMILES: CC(NC1=CC=C(NC(CCC(O)=O)=O)C=C1)=O
Tpsa: 95.5
Logp: 1.4483
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
4-{[4-(Acetylamino)phenyl]amino}-4-oxobutanoic acid
SMILES:
CC(NC1=CC=C(NC(CCC(O)=O)=O)C=C1)=O
Tpsa:
95.5
Logp:
1.4483
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: CC(NC1=CC=C(NC(N)=N)C=C1)=O
Tpsa: 91
Logp: 0.95037
H Acceptors: 2
H Donors: 4
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
CC(NC1=CC=C(NC(N)=N)C=C1)=O
Tpsa:
91
Logp:
0.95037
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₄S
Molecular Weight: 288.32
Synonyms: N-(4-{[amino(imino)methyl]amino}phenyl)acetamide methanesulfonate
SMILES: CC(NC1=CC=C(NC(N)=N)C=C1)=O.CS(=O)(O)=O
Tpsa: 145.37
Logp: 0.45437
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₄S
Molecular Weight:
288.32
Synonyms:
N-(4-{[amino(imino)methyl]amino}phenyl)acetamide methanesulfonate
SMILES:
CC(NC1=CC=C(NC(N)=N)C=C1)=O.CS(=O)(O)=O
Tpsa:
145.37
Logp:
0.45437
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
2