CS-0239380
N-(Prop-2-en-1-yl)formamide
Manufacturer: ChemScene
CAS Number: 16250-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239380-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0239380-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0239380-1g | In Stock | ₹ 20,277.72 |
CS-0239380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO
Molecular Weight
85.10
Synonyms
N-prop-2-enylformamide
SMILES
C=CCNC=O
Tpsa
29.1
Logp
-0.0816
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16250-37-6 | N-Allylformamide | A2B Chem | ₹ 1,967.88 - ₹ 16,769.76 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: N-prop-2-enylformamide
SMILES: C=CCNC=O
Tpsa: 29.1
Logp: -0.0816
H Acceptors: 1
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:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
N-prop-2-enylformamide
SMILES:
C=CCNC=O
Tpsa:
29.1
Logp:
-0.0816
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈BrNO
Molecular Weight: 166.02
Synonyms: N-(Bromoacetyl)ethylamine, 2-Bromo-N-ethylethanamide
SMILES: CCNC(CBr)=O
Tpsa: 29.1
Logp: 0.5174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈BrNO
Molecular Weight:
166.02
Synonyms:
N-(Bromoacetyl)ethylamine, 2-Bromo-N-ethylethanamide
SMILES:
CCNC(CBr)=O
Tpsa:
29.1
Logp:
0.5174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 7-BROMO-4-METHOXYBENZOFURAN
SMILES: COC1=CC=C(Br)C2=C1C=CO2
Tpsa: 22.37
Logp: 3.2039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
7-BROMO-4-METHOXYBENZOFURAN
SMILES:
COC1=CC=C(Br)C2=C1C=CO2
Tpsa:
22.37
Logp:
3.2039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: 4-Propan-2-yloxybutan-2-ol
SMILES: CC(O)CCOC(C)C
Tpsa: 29.46
Logp: 1.1823
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
4-Propan-2-yloxybutan-2-ol
SMILES:
CC(O)CCOC(C)C
Tpsa:
29.46
Logp:
1.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4