CS-0474822
6-(Chloromethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 2306263-14-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H9ClN2
Molecular Weight
168.62
Synonyms
None
SMILES
ClCC1=CC2=C(CNC2)C=N1
Tpsa
24.92
Logp
1.4236
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306263-14-7 | 6-(chloromethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H9ClN2
Molecular Weight: 168.62
Synonyms: None
SMILES: ClCC1=CC2=C(CNC2)C=N1
Tpsa: 24.92
Logp: 1.4236
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:
C8H9ClN2
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClCC1=CC2=C(CNC2)C=N1
Tpsa:
24.92
Logp:
1.4236
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: C8H10Cl2N2
Molecular Weight: 205.08
Synonyms: None
SMILES: Cl.ClCC1C=C2C(CNC2)=CN=1
Tpsa: 24.92
Logp: 1.8454
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:
C8H10Cl2N2
Molecular Weight:
205.08
Synonyms:
None
SMILES:
Cl.ClCC1C=C2C(CNC2)=CN=1
Tpsa:
24.92
Logp:
1.8454
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: OCC1=CC2=C(C=N1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 62.66
Logp: 1.8246
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
OCC1=CC2=C(C=N1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
62.66
Logp:
1.8246
H Acceptors:
4
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: OC(=O)C1=CC2=C(C=N1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 79.73
Logp: 2.0305
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(C=N1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
79.73
Logp:
2.0305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1