CS-0737105
4-(3-((tert-Butyldimethylsilyl)oxy)-5-methylcyclohexyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1332589-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0737105-5g | In Stock | ₹ 2,78,070.00 |
CS-0737105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,070.00
GST (18%): ₹ 50,052.60
Total Price: ₹ 3,28,122.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂N₂OSi
Molecular Weight
320.54
Synonyms
None
SMILES
CC1CC(CC(C1)C1=CC=NC=C1N)O[Si](C)(C)C(C)(C)C
Tpsa
48.14
Logp
4.9578
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332589-86-2 | 3-Pyridinamine, 4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methylcyclohexyl]- | A2B Chem | -- |
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: C₁₈H₃₂N₂OSi
Molecular Weight: 320.54
Synonyms: None
SMILES: CC1CC(CC(C1)C1=CC=NC=C1N)O[Si](C)(C)C(C)(C)C
Tpsa: 48.14
Logp: 4.9578
H Acceptors: 3
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:
C₁₈H₃₂N₂OSi
Molecular Weight:
320.54
Synonyms:
None
SMILES:
CC1CC(CC(C1)C1=CC=NC=C1N)O[Si](C)(C)C(C)(C)C
Tpsa:
48.14
Logp:
4.9578
H Acceptors:
3
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: C₁₀H₆BrCl₂NO
Molecular Weight: 306.97
Synonyms: None
SMILES: COC1=C2C(Cl)=CC=NC2=C(Cl)C=C1Br
Tpsa: 22.12
Logp: 4.3127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrCl₂NO
Molecular Weight:
306.97
Synonyms:
None
SMILES:
COC1=C2C(Cl)=CC=NC2=C(Cl)C=C1Br
Tpsa:
22.12
Logp:
4.3127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: COCCN1C=CC2=C(Br)C=CN=C2C1=O
Tpsa: 44.12
Logp: 1.8054
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
COCCN1C=CC2=C(Br)C=CN=C2C1=O
Tpsa:
44.12
Logp:
1.8054
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: Cl.CC(N)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.4
Logp: 1.4417
H Acceptors: 3
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
Cl.CC(N)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.4
Logp:
1.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3