CS-0517215
N-(but-3-en-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 29369-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517215-5g | In Stock | ₹ 1,96,245.00 |
CS-0517215 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,245.00
GST (18%): ₹ 35,324.10
Total Price: ₹ 2,31,569.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
4-(N-phenylamino)-1-butene
SMILES
C=CCCNC1=CC=CC=C1
Tpsa
12.03
Logp
2.6746
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29369-71-9 | Benzenamine, N-3-butenyl- | A2B Chem | ₹ 56,426.00 - ₹ 1,62,692.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 4-(N-phenylamino)-1-butene
SMILES: C=CCCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.6746
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
4-(N-phenylamino)-1-butene
SMILES:
C=CCCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.6746
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: acetic acid 4-acetoxy-benzyl ester
SMILES: CC(OCC1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 52.6
Logp: 1.675
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
acetic acid 4-acetoxy-benzyl ester
SMILES:
CC(OCC1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
52.6
Logp:
1.675
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16037973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl 2-indolinecarboxylate
SMILES: O=C([C@@H]1NC2=C(C=CC=C2)C1)OC
Tpsa: 38.33
Logp: 1.1962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16037973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl 2-indolinecarboxylate
SMILES:
O=C([C@@H]1NC2=C(C=CC=C2)C1)OC
Tpsa:
38.33
Logp:
1.1962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26866790
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄O₂S
Molecular Weight: 128.15
Synonyms: None
SMILES: O=CC1=CC(O)=CS1
Tpsa: 37.3
Logp: 1.2662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26866790
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄O₂S
Molecular Weight:
128.15
Synonyms:
None
SMILES:
O=CC1=CC(O)=CS1
Tpsa:
37.3
Logp:
1.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1