CS-0106396
4-Vinylaniline,98%(stabilized with HQ)
Manufacturer: ChemScene
CAS Number: 1520-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106396-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0106396-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0106396-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-0106396-10g | In Stock | ₹ 7,654.00 |
| 25g | CS-0106396-25g | In Stock | ₹ 17,622.00 |
| 100g | CS-0106396-100g | In Stock | ₹ 58,473.00 |
CS-0106396 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%,stb. with HQ
MDL No
MFCD00015329
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N
Molecular Weight
119.16
Synonyms
Benzenamine, 4-ethenyl-
SMILES
NC1=CC=C(C=C)C=C1
Tpsa
26.02
Logp
1.9118
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-Vinylaniline | 1520-21-4 | 119.16 g/mol | 25G | Accela Chembio Inc | ₹ 17,355.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Vinylaniline 97% | 1520-21-4 | MFCD00015329 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,158.80 | |
 | 4-Vinylaniline | Sigma Aldrich | ₹ 5,087.75 - ₹ 16,897.83 | |
 | 4-AMINOSTYRENE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 61,588.00 | |
 | 1520-21-4 | 4-Aminostyrene | A2B Chem | ₹ 623.00 - ₹ 12,371.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%,stb. with HQ
MDL No: MFCD00015329
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N
Molecular Weight: 119.16
Synonyms: Benzenamine, 4-ethenyl-
SMILES: NC1=CC=C(C=C)C=C1
Tpsa: 26.02
Logp: 1.9118
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%,stb. with HQ
MDL No:
MFCD00015329
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N
Molecular Weight:
119.16
Synonyms:
Benzenamine, 4-ethenyl-
SMILES:
NC1=CC=C(C=C)C=C1
Tpsa:
26.02
Logp:
1.9118
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 4-Hydrazinopyrimidine
SMILES: N/N=C1C=CN=CN/1
Tpsa: 67.06
Logp: -0.8159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
4-Hydrazinopyrimidine
SMILES:
N/N=C1C=CN=CN/1
Tpsa:
67.06
Logp:
-0.8159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄
Molecular Weight: 142.11
Synonyms: None
SMILES: O=C(C(CO)=C1C)OC1=O
Tpsa: 63.6
Logp: -0.6214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₄
Molecular Weight:
142.11
Synonyms:
None
SMILES:
O=C(C(CO)=C1C)OC1=O
Tpsa:
63.6
Logp:
-0.6214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23104009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: methyl 2-imino-4-methoxy-2,3-dihydrobenzo[d]thiazole-6-carboxylate
SMILES: O=C(C1=CC(OC)=C2N=C(N)SC2=C1)OC
Tpsa: 74.44
Logp: 1.6737
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD23104009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
methyl 2-imino-4-methoxy-2,3-dihydrobenzo[d]thiazole-6-carboxylate
SMILES:
O=C(C1=CC(OC)=C2N=C(N)SC2=C1)OC
Tpsa:
74.44
Logp:
1.6737
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2