CS-0512309
(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]Nonane
Manufacturer: ChemScene
CAS Number: 1487346-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512309-1g | In Stock | ₹ 39,699.84 |
| 5g | CS-0512309-5g | In Stock | ₹ 1,58,286.00 |
CS-0512309 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
rac-(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
SMILES
CN1C[C@](N2)([H])CC[C@]2([H])CC1
Tpsa
15.27
Logp
0.4425
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1487346-91-7 | Rac-(1s,6r)-3-methyl-3,9-diazabicyclo[4.2.1]nonane | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
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
Compare Similar Items
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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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: rac-(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
SMILES: CN1C[C@](N2)([H])CC[C@]2([H])CC1
Tpsa: 15.27
Logp: 0.4425
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
rac-(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane
SMILES:
CN1C[C@](N2)([H])CC[C@]2([H])CC1
Tpsa:
15.27
Logp:
0.4425
H Acceptors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(N1CC(N)C1)C(OCC)=O
Tpsa: 55.56
Logp: -0.4191
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(N1CC(N)C1)C(OCC)=O
Tpsa:
55.56
Logp:
-0.4191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22987808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 8-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC=CC([N+]([O-])=O)=C2N1
Tpsa: 81.47
Logp: 1.6569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22987808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
8-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC=CC([N+]([O-])=O)=C2N1
Tpsa:
81.47
Logp:
1.6569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20718213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2H-3,1-Benzoxazin-2-one, 8-amino-1,4-dihydro-
SMILES: O=C1OCC2=CC=CC(N)=C2N1
Tpsa: 64.35
Logp: 1.3309
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20718213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2H-3,1-Benzoxazin-2-one, 8-amino-1,4-dihydro-
SMILES:
O=C1OCC2=CC=CC(N)=C2N1
Tpsa:
64.35
Logp:
1.3309
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0