CS-0567471
3-(6-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2171626-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567471-1g | In Stock | ₹ 1,23,976.44 |
CS-0567471 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₃
Molecular Weight
273.29
Synonyms
None
SMILES
O=C(C(N(CC1=C2C=C(CN)C=C1)C2=O)CC3)NC3=O
Tpsa
92.5
Logp
-0.0937
H Acceptors
4
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(CN)C=C1)C2=O)CC3)NC3=O
Tpsa: 92.5
Logp: -0.0937
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1)C2=O)CC3)NC3=O
Tpsa:
92.5
Logp:
-0.0937
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₇BFNO₂
Molecular Weight: 273.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=C3N=CC=CC3=C2)O1
Tpsa: 31.35
Logp: 2.6731
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇BFNO₂
Molecular Weight:
273.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C3N=CC=CC3=C2)O1
Tpsa:
31.35
Logp:
2.6731
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoic acid,3-(3-hydroxypropyl)-,methyl ester
SMILES: O=C(OC)C1=CC=CC(CCCO)=C1
Tpsa: 46.53
Logp: 1.3981
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoic acid,3-(3-hydroxypropyl)-,methyl ester
SMILES:
O=C(OC)C1=CC=CC(CCCO)=C1
Tpsa:
46.53
Logp:
1.3981
H Acceptors:
3
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC(CCC1=C2)C1=NC=C2C#N
Tpsa: 56.91
Logp: 0.93288
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC(CCC1=C2)C1=NC=C2C#N
Tpsa:
56.91
Logp:
0.93288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0