CS-0651291
3-(7-Chloro-6-(hydroxymethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2851485-13-5
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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
C₁₄H₁₃ClN₂O₄
Molecular Weight
308.72
Synonyms
None
SMILES
O=C(C(N(CC1=C2C(Cl)=C(CO)C=C1)C2=O)CC3)NC3=O
Tpsa
86.71
Logp
0.5933
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₃ClN₂O₄
Molecular Weight: 308.72
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(Cl)=C(CO)C=C1)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 0.5933
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:
C₁₄H₁₃ClN₂O₄
Molecular Weight:
308.72
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(Cl)=C(CO)C=C1)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
0.5933
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: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(C)C(C(OC)=O)=C1)OC
Tpsa: 52.6
Logp: 2.33072
H Acceptors: 4
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(C)C(C(OC)=O)=C1)OC
Tpsa:
52.6
Logp:
2.33072
H Acceptors:
4
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NC1=CC=C(C2(C)CC2)N=C1
Tpsa: 38.91
Logp: 1.7153
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NC1=CC=C(C2(C)CC2)N=C1
Tpsa:
38.91
Logp:
1.7153
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀BrFN₂O₃
Molecular Weight: 341.13
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(F)=C(Br)C=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.3492
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀BrFN₂O₃
Molecular Weight:
341.13
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(F)=C(Br)C=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.3492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1