CS-M1048
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane
Manufacturer: ChemScene
CAS Number: 943516-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1048-5g | In Stock | ₹ 979.00 |
| 10g | CS-M1048-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-M1048-25g | In Stock | ₹ 2,848.00 |
| 100g | CS-M1048-100g | In Stock | ₹ 11,125.00 |
| 500g | CS-M1048-500g | In Stock | ₹ 53,311.00 |
CS-M1048 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD13176114
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
6,6-Dimethyl-3-Aza-Bicyclo[3.1.0]Hexane
SMILES
CC1(C2CNCC12)C
Tpsa
12.03
Logp
0.8618
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,6-Dimethyl-3-azabicyclo[3.1.0]hexane | 943516-54-9 | MFCD13176114 | 1g | eMolecules | ₹ 2,513.36 | |
 | Ambeed 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE | 943516-54-9 | 111.18 g/mol | 6 | Ambeed | ₹ 2,242.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13176114
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 6,6-Dimethyl-3-Aza-Bicyclo[3.1.0]Hexane
SMILES: CC1(C2CNCC12)C
Tpsa: 12.03
Logp: 0.8618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13176114
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
6,6-Dimethyl-3-Aza-Bicyclo[3.1.0]Hexane
SMILES:
CC1(C2CNCC12)C
Tpsa:
12.03
Logp:
0.8618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₈O₃Si
Molecular Weight: 530.90
Synonyms: (1R,3S,Z)-3-(tert-butyldiMethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methyldihydro-1H-inden-
SMILES: C=C([C@H](C[C@H](O)C/1)O[Si](C)(C)C(C)(C)C)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa: 49.69
Logp: 8.7342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₈O₃Si
Molecular Weight:
530.90
Synonyms:
(1R,3S,Z)-3-(tert-butyldiMethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methyldihydro-1H-inden-
SMILES:
C=C([C@H](C[C@H](O)C/1)O[Si](C)(C)C(C)(C)C)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa:
49.69
Logp:
8.7342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19443219
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: O=CC(C(N(C)C)=C1)=C(Br)C=C1F
Tpsa: 20.31
Logp: 2.4667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443219
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=CC(C(N(C)C)=C1)=C(Br)C=C1F
Tpsa:
20.31
Logp:
2.4667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03840382
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (2S)-2-(benzylamino)propan-1-ol
SMILES: OC[C@H](C)NCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03840382
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(2S)-2-(benzylamino)propan-1-ol
SMILES:
OC[C@H](C)NCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4