CS-D1785
3-benzyl-3-azabicyclo[3.2.1]octan-8-one
Manufacturer: ChemScene
CAS Number: 83507-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1785-1g | In Stock | ₹ 427.80 |
| 100mg | CS-D1785-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-D1785-250mg | In Stock | ₹ 427.80 |
| 5g | CS-D1785-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-D1785-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-D1785-25g | In Stock | ₹ 5,133.60 |
CS-D1785 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD08275096
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
4-(Boc-ami)-3,6-dichloropyridazine
SMILES
O=C1[C@H](CC[C@H]1C2)CN2CC3=CC=CC=C3
Tpsa
20.31
Logp
2.0975
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Benzyl-3-azabicyclo[3.2.1]octan-8-one | 83507-33-9 | MFCD08275096 | 100g | eMolecules | ₹ 30,100.86 |
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: 97%
MDL No: MFCD08275096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 4-(Boc-ami)-3,6-dichloropyridazine
SMILES: O=C1[C@H](CC[C@H]1C2)CN2CC3=CC=CC=C3
Tpsa: 20.31
Logp: 2.0975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
4-(Boc-ami)-3,6-dichloropyridazine
SMILES:
O=C1[C@H](CC[C@H]1C2)CN2CC3=CC=CC=C3
Tpsa:
20.31
Logp:
2.0975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08689902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: (2S)-1-(2-Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-chloroacetylpyrrolidine-2-carbonitrile; s-2-cyanopyrrolidine-1-carbonylchloride
SMILES: N#C[C@H]1N(C(CCl)=O)CCC1
Tpsa: 44.1
Logp: 0.73978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
(2S)-1-(2-Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-chloroacetylpyrrolidine-2-carbonitrile; s-2-cyanopyrrolidine-1-carbonylchloride
SMILES:
N#C[C@H]1N(C(CCl)=O)CCC1
Tpsa:
44.1
Logp:
0.73978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00076904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa: 75.63
Logp: 2.5971
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00076904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa:
75.63
Logp:
2.5971
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08692047
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
SMILES: O=C(NC)C1=NC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa: 77.24
Logp: 1.8157
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692047
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
SMILES:
O=C(NC)C1=NC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa:
77.24
Logp:
1.8157
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3