CS-0641036
4-(4-Azidobutoxy)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0641036-50mg | In Stock | ₹ 12,015.00 |
| 100mg | CS-0641036-100mg | In Stock | ₹ 20,025.00 |
CS-0641036 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₅O₅
Molecular Weight
371.35
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCN=[N+]=[N-])=O
Tpsa
141.54
Logp
1.5571
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
...
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₅O₅
Molecular Weight: 371.35
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCN=[N+]=[N-])=O
Tpsa: 141.54
Logp: 1.5571
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₅O₅
Molecular Weight:
371.35
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCN=[N+]=[N-])=O
Tpsa:
141.54
Logp:
1.5571
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀S
Molecular Weight: 210.29
Synonyms: None
SMILES: C12=CC=CC=C1C(C3=CC=CC=C3)=CS2
Tpsa: 0
Logp: 4.5683
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
C12=CC=CC=C1C(C3=CC=CC=C3)=CS2
Tpsa:
0
Logp:
4.5683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₄
Molecular Weight: 229.92
Synonyms: None
SMILES: CC1=C(Cl)C=C(Cl)C(Cl)=C1Cl
Tpsa: 0
Logp: 4.60862
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₄
Molecular Weight:
229.92
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(Cl)C(Cl)=C1Cl
Tpsa:
0
Logp:
4.60862
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₄N₄O₆
Molecular Weight: 286.24
Synonyms: None
SMILES: O[C@H]1[C@H](N2C(N=C(N=C2)N)=O)O[C@@H]([C@H]1O)COC(C)=O
Tpsa: 149.79
Logp: -2.5972
H Acceptors: 10
H Donors: 3
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:
C₁₀H₁₄N₄O₆
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O[C@H]1[C@H](N2C(N=C(N=C2)N)=O)O[C@@H]([C@H]1O)COC(C)=O
Tpsa:
149.79
Logp:
-2.5972
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
3