CS-0540020
N-(5-amino-2-methylphenyl)formamide
Manufacturer: ChemScene
CAS Number: 6399-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0540020-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0540020-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0540020-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0540020-5g | In Stock | ₹ 53,222.00 |
CS-0540020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Formamide,N-(5-amino-2-methylphenyl)-(9CI)
SMILES
NC1=CC=C(C)C(NC=O)=C1
Tpsa
55.12
Logp
1.14552
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6399-94-6 | 3-formamido-4-methylaniline | A2B Chem | ₹ 4,450.00 - ₹ 47,081.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Formamide,N-(5-amino-2-methylphenyl)-(9CI)
SMILES: NC1=CC=C(C)C(NC=O)=C1
Tpsa: 55.12
Logp: 1.14552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Formamide,N-(5-amino-2-methylphenyl)-(9CI)
SMILES:
NC1=CC=C(C)C(NC=O)=C1
Tpsa:
55.12
Logp:
1.14552
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: trans-3-aMino-4-cyclobutyl-2-hydroxybutanaMide hydrochloride
SMILES: C1CC(C1)C[C@@H]([C@H](C(=O)N)O)N.Cl
Tpsa: 89.34
Logp: -0.2281
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
trans-3-aMino-4-cyclobutyl-2-hydroxybutanaMide hydrochloride
SMILES:
C1CC(C1)C[C@@H]([C@H](C(=O)N)O)N.Cl
Tpsa:
89.34
Logp:
-0.2281
H Acceptors:
3
H Donors:
3
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: (alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride
SMILES: O=C(N)[C@@H](O)[C@H](N)CC1CCC1.[H]Cl
Tpsa: 89.34
Logp: -0.2281
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride
SMILES:
O=C(N)[C@@H](O)[C@H](N)CC1CCC1.[H]Cl
Tpsa:
89.34
Logp:
-0.2281
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 4-(3-methoxy-4-phenylmethoxyphenyl)butan-2-one
SMILES: CC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa: 35.53
Logp: 3.7958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
4-(3-methoxy-4-phenylmethoxyphenyl)butan-2-one
SMILES:
CC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa:
35.53
Logp:
3.7958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7