CS-0101282
(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 74837-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101282-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0101282-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0101282-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0101282-10g | In Stock | ₹ 3,62,603.28 |
CS-0101282 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
MFCD07809522
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
[(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine
SMILES
CC1(C)C2C(CN)CCC1C2
Tpsa
26.02
Logp
2.0174
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74837-99-3 | [(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
Related Products
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: MFCD07809522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: [(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine
SMILES: CC1(C)C2C(CN)CCC1C2
Tpsa: 26.02
Logp: 2.0174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07809522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
[(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine
SMILES:
CC1(C)C2C(CN)CCC1C2
Tpsa:
26.02
Logp:
2.0174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878544
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 3-Fluoro-4-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(F)=C2)O1
Tpsa: 18.46
Logp: 3.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878544
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
3-Fluoro-4-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(F)=C2)O1
Tpsa:
18.46
Logp:
3.1437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13351959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: CC1(C)C2C(C)C(O)CC1C2
Tpsa: 20.23
Logp: 2.0494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13351959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CC1(C)C2C(C)C(O)CC1C2
Tpsa:
20.23
Logp:
2.0494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09972178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂
Molecular Weight: 236.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)C(F)=C2)O1
Tpsa: 18.46
Logp: 2.43332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09972178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂
Molecular Weight:
236.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C(F)=C2)O1
Tpsa:
18.46
Logp:
2.43332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1