CS-0490640
(E)-2-(4-chlorobut-2-en-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 49705-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490640-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0490640-5g | In Stock | ₹ 1,97,215.80 |
CS-0490640 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE
SMILES
ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O
Tpsa
37.38
Logp
2.0776
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49705-66-0 | 2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE | A2B Chem | ₹ 10,951.68 - ₹ 1,64,189.64 |
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE
SMILES: ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=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:
2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE
SMILES:
ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
SMILES: COC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC1
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
SMILES:
COC(=O)[C@H](NC(=O)OC(C)(C)C)C1CC1
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O
Molecular Weight: 138.13
Synonyms: 5-Pyrimidinecarboxaldehyde, 4,6-diamino- (9CI)
SMILES: O=CC1=C(N)N=CN=C1N
Tpsa: 94.89
Logp: -0.5465
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O
Molecular Weight:
138.13
Synonyms:
5-Pyrimidinecarboxaldehyde, 4,6-diamino- (9CI)
SMILES:
O=CC1=C(N)N=CN=C1N
Tpsa:
94.89
Logp:
-0.5465
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: C₅H₆ClN₃O₃
Molecular Weight: 191.57
Synonyms: None
SMILES: O=C1NC=NC(O)=C1/C=N/O.Cl
Tpsa: 98.57
Logp: -0.2946
H Acceptors: 5
H Donors: 3
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:
C₅H₆ClN₃O₃
Molecular Weight:
191.57
Synonyms:
None
SMILES:
O=C1NC=NC(O)=C1/C=N/O.Cl
Tpsa:
98.57
Logp:
-0.2946
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1