CS-0321871
1-(But-3-en-1-yl)-3-chlorobenzene
Manufacturer: ChemScene
CAS Number: 91426-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321871-250mg | In Stock | ₹ 6,141.00 |
CS-0321871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl
Molecular Weight
166.65
Synonyms
4-(3-Chlorophenyl)-1-butene
SMILES
C=CCCC1=CC(=CC=C1)Cl
Tpsa
0
Logp
3.4586
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91426-46-9 | 4-(3-Chlorophenyl)-1-butene | A2B Chem | ₹ 8,989.00 |
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-P330-P362+P364-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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 4-(3-Chlorophenyl)-1-butene
SMILES: C=CCCC1=CC(=CC=C1)Cl
Tpsa: 0
Logp: 3.4586
H Acceptors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
4-(3-Chlorophenyl)-1-butene
SMILES:
C=CCCC1=CC(=CC=C1)Cl
Tpsa:
0
Logp:
3.4586
H Acceptors:
0
H Donors:
0
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: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: Benzoic acid,4-(2-fluorophenoxy)
SMILES: O=C(O)C1=CC=C(OC2=CC=CC=C2F)C=C1
Tpsa: 46.53
Logp: 3.3162
H Acceptors: 2
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:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
Benzoic acid,4-(2-fluorophenoxy)
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2F)C=C1
Tpsa:
46.53
Logp:
3.3162
H Acceptors:
2
H Donors:
1
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: C₁₀H₇N₃O₂S
Molecular Weight: 233.25
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: O=C1OC2=CC(C3=CSC(N)=N3)=CC=C2N1
Tpsa: 84.91
Logp: 1.8268
H Acceptors: 5
H Donors: 2
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:
C₁₀H₇N₃O₂S
Molecular Weight:
233.25
Synonyms:
6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
O=C1OC2=CC(C3=CSC(N)=N3)=CC=C2N1
Tpsa:
84.91
Logp:
1.8268
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine
SMILES: CC1=CC2=C(C=C1C)N=C(CCN)N2
Tpsa: 54.7
Logp: 1.68094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine
SMILES:
CC1=CC2=C(C=C1C)N=C(CCN)N2
Tpsa:
54.7
Logp:
1.68094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2