CS-0213371
N-(2-phenylethyl)formamide
Manufacturer: ChemScene
CAS Number: 23069-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213371-5g | In Stock | ₹ 9,345.00 |
CS-0213371 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD00962346
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
N-(Phenethyl)formamide
SMILES
O=CNCCC1=CC=CC=C1
Tpsa
29.1
Logp
0.9751
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-(Phenethyl)formamide 97% | 23069-99-0 | MFCD00962346 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,645.10 | |
 | N-(Phenethyl)formamide | Sigma Aldrich | ₹ 6,246.03 | |
 | 23069-99-0 | N-(2-phenylethyl)formamide | A2B Chem | ₹ 1,780.00 - ₹ 44,945.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00962346
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-(Phenethyl)formamide
SMILES: O=CNCCC1=CC=CC=C1
Tpsa: 29.1
Logp: 0.9751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00962346
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-(Phenethyl)formamide
SMILES:
O=CNCCC1=CC=CC=C1
Tpsa:
29.1
Logp:
0.9751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD02091073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 6-Amino-1-methyl-2-thio-uracil
SMILES: CN1C(N)=CC(NC1=S)=O
Tpsa: 63.81
Logp: 0.02509
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD02091073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
6-Amino-1-methyl-2-thio-uracil
SMILES:
CN1C(N)=CC(NC1=S)=O
Tpsa:
63.81
Logp:
0.02509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08060802
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 2-(2-Aminoethyl)thiazole
SMILES: C(CN)C1=NC=CS1
Tpsa: 38.91
Logp: 0.6443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08060802
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
2-(2-Aminoethyl)thiazole
SMILES:
C(CN)C1=NC=CS1
Tpsa:
38.91
Logp:
0.6443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00823518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-Benzyl-2-Methylbenzodiazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(N(CC2=CC=CC=C2)C(C)=N3)C3=C1)O
Tpsa: 55.12
Logp: 3.09122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00823518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-Benzyl-2-Methylbenzodiazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(N(CC2=CC=CC=C2)C(C)=N3)C3=C1)O
Tpsa:
55.12
Logp:
3.09122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3