CS-0482787
9-(Cyclopropylmethyl)-3,9-diazabicyclo[4.2.1]Nonane
Manufacturer: ChemScene
CAS Number: 1210731-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0482787-1g | In Stock | ₹ 73,410.48 |
CS-0482787 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
MFCD13196467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂
Molecular Weight
180.29
Synonyms
None
SMILES
C1CC2N(CC3CC3)C(CN1)CC2
Tpsa
15.27
Logp
1.2227
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210731-08-0 | 9-(cyclopropylmethyl)-3,9-diazabicyclo[4.2.1]nonane | A2B Chem | -- |
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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: MFCD13196467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: None
SMILES: C1CC2N(CC3CC3)C(CN1)CC2
Tpsa: 15.27
Logp: 1.2227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13196467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
None
SMILES:
C1CC2N(CC3CC3)C(CN1)CC2
Tpsa:
15.27
Logp:
1.2227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13196452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: O=C1CC2N(CC3CC3)C(CN1)CCC2
Tpsa: 32.34
Logp: 1.1394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13196452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
O=C1CC2N(CC3CC3)C(CN1)CCC2
Tpsa:
32.34
Logp:
1.1394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 2-(Hexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole
SMILES: C1CCN(CCN1)C2=NC3=C(C=CC=C3)N2
Tpsa: 43.95
Logp: 1.3626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
2-(Hexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole
SMILES:
C1CCN(CCN1)C2=NC3=C(C=CC=C3)N2
Tpsa:
43.95
Logp:
1.3626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17167233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-, methyl ester
SMILES: COC(=O)N1CCCNC(=O)C1
Tpsa: 58.64
Logp: -0.4253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17167233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-, methyl ester
SMILES:
COC(=O)N1CCCNC(=O)C1
Tpsa:
58.64
Logp:
-0.4253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0