CS-0479702
1-((1S)-3-azabicyclo[3.1.0]Hexan-1-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 1638757-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479702-1g | In Stock | ₹ 93,260.40 |
CS-0479702 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,260.40
GST (18%): ₹ 16,786.872
Total Price: ₹ 1,10,047.272
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
N-methyl-1-((1S)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES
CN(C)C[C@]12C(CNC2)C1
Tpsa
15.27
Logp
0.1575
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638757-72-8 | 1-((1S)-3-Azabicyclo[3.1.0]hexan-1-yl)-N,N-dimethylmethanamine | A2B Chem | -- |
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
Show Difference
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: N-methyl-1-((1S)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES: CN(C)C[C@]12C(CNC2)C1
Tpsa: 15.27
Logp: 0.1575
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
N-methyl-1-((1S)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES:
CN(C)C[C@]12C(CNC2)C1
Tpsa:
15.27
Logp:
0.1575
H Acceptors:
2
H Donors:
1
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: CCOC(=O)C1OCCN(C)C1=O
Tpsa: 55.84
Logp: -0.5933
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CCOC(=O)C1OCCN(C)C1=O
Tpsa:
55.84
Logp:
-0.5933
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: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CC1=C(Br)C2=C(Cl)N=CN=C2N1
Tpsa: 41.57
Logp: 2.68222
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:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CC1=C(Br)C2=C(Cl)N=CN=C2N1
Tpsa:
41.57
Logp:
2.68222
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: O=C1CCC2(CC1)CCC(=O)CC2
Tpsa: 34.14
Logp: 2.259
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
O=C1CCC2(CC1)CCC(=O)CC2
Tpsa:
34.14
Logp:
2.259
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0