CS-0456138
(Z)-2-(4-chlorobut-2-en-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 84347-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456138-5g | In Stock | ₹ 83,506.56 |
CS-0456138 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
cis-N-(4-Chlorobutenyl)phthalimide
SMILES
C1=CC=C2C(=C1)C(=O)N(C/C=C\CCl)C2=O
Tpsa
37.38
Logp
2.0776
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84347-67-1 | cis-N-(4-Chlorobutenyl)phthalimide | A2B Chem | ₹ 25,325.76 - ₹ 1,17,901.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: cis-N-(4-Chlorobutenyl)phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C/C=C\CCl)C2=O
Tpsa: 37.38
Logp: 2.0776
H Acceptors: 2
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
cis-N-(4-Chlorobutenyl)phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C/C=C\CCl)C2=O
Tpsa:
37.38
Logp:
2.0776
H Acceptors:
2
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: C₇H₁₂F₂O₂
Molecular Weight: 166.17
Synonyms: (4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane
SMILES: CC1(C)O[C@H](CF)[C@@H](CF)O1
Tpsa: 18.46
Logp: 1.4455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₂
Molecular Weight:
166.17
Synonyms:
(4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane
SMILES:
CC1(C)O[C@H](CF)[C@@H](CF)O1
Tpsa:
18.46
Logp:
1.4455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: 3-Hexyl-1-methyl-3-imidazolium Thiocyanate
SMILES: CCCCCCN1C=C[N+](=C1)C.C(#N)[S-]
Tpsa: 32.6
Logp: 1.90728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
3-Hexyl-1-methyl-3-imidazolium Thiocyanate
SMILES:
CCCCCCN1C=C[N+](=C1)C.C(#N)[S-]
Tpsa:
32.6
Logp:
1.90728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-(1-Ethyl-3-pyrrolidinyl)acetic acid
SMILES: CCN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 0.8029
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-(1-Ethyl-3-pyrrolidinyl)acetic acid
SMILES:
CCN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3