CS-0532539
6-(((tert-Butyldimethylsilyl)oxy)methyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1190380-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532539-1g | In Stock | ₹ 92,233.68 |
CS-0532539 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,233.68
GST (18%): ₹ 16,602.062
Total Price: ₹ 1,08,835.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂OSi
Molecular Weight
238.40
Synonyms
None
SMILES
NC1=CN=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa
48.14
Logp
3.1856
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂OSi
Molecular Weight: 238.40
Synonyms: None
SMILES: NC1=CN=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 48.14
Logp: 3.1856
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:
C₁₂H₂₂N₂OSi
Molecular Weight:
238.40
Synonyms:
None
SMILES:
NC1=CN=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
48.14
Logp:
3.1856
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(C1=NC(CC)=CC=C1Br)O
Tpsa: 50.19
Logp: 2.1047
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(C1=NC(CC)=CC=C1Br)O
Tpsa:
50.19
Logp:
2.1047
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: C₉H₉ClN₂O₅
Molecular Weight: 260.63
Synonyms: Benzoic acid, 4-amino-5-chloro-2-methoxy-3-nitro-, methyl ester
SMILES: O=C(C1=CC(Cl)=C(C([N+]([O-])=O)=C1OC)N)OC
Tpsa: 104.69
Logp: 1.6256
H Acceptors: 6
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:
C₉H₉ClN₂O₅
Molecular Weight:
260.63
Synonyms:
Benzoic acid, 4-amino-5-chloro-2-methoxy-3-nitro-, methyl ester
SMILES:
O=C(C1=CC(Cl)=C(C([N+]([O-])=O)=C1OC)N)OC
Tpsa:
104.69
Logp:
1.6256
H Acceptors:
6
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: C₈H₄ClF₃O₃
Molecular Weight: 240.56
Synonyms: None
SMILES: O=C(C1=C(Cl)C(OC(F)(F)F)=CC=C1)O
Tpsa: 46.53
Logp: 2.9368
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:
C₈H₄ClF₃O₃
Molecular Weight:
240.56
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(OC(F)(F)F)=CC=C1)O
Tpsa:
46.53
Logp:
2.9368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2