CS-0508872
N-(tert-butyl)-5-methyl-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1033202-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508872-100mg | In Stock | ₹ 42,987.00 |
| 250mg | CS-0508872-250mg | In Stock | ₹ 85,707.00 |
CS-0508872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,987.00
GST (18%): ₹ 7,737.66
Total Price: ₹ 50,724.66
Purity
98%
MDL No
MFCD10699717
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
2-T-Butylamino-5-methyl-3-nitropyridine
SMILES
O=[N+](C1=CC(C)=CN=C1NC(C)(C)C)[O-]
Tpsa
68.06
Logp
2.50862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: MFCD10699717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-T-Butylamino-5-methyl-3-nitropyridine
SMILES: O=[N+](C1=CC(C)=CN=C1NC(C)(C)C)[O-]
Tpsa: 68.06
Logp: 2.50862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10699717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-T-Butylamino-5-methyl-3-nitropyridine
SMILES:
O=[N+](C1=CC(C)=CN=C1NC(C)(C)C)[O-]
Tpsa:
68.06
Logp:
2.50862
H Acceptors:
4
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=[N+](C1=NC=CC(OC)=C1)[O-]
Tpsa: 65.26
Logp: 0.9984
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=[N+](C1=NC=CC(OC)=C1)[O-]
Tpsa:
65.26
Logp:
0.9984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃OS
Molecular Weight: 231.70
Synonyms: 4-amino-5,6-dimethyl thieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
SMILES: O=C1NC2=C(C(C)=C(C)S2)C(N)=N1.[H]Cl
Tpsa: 71.77
Logp: 1.60544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31560051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃OS
Molecular Weight:
231.70
Synonyms:
4-amino-5,6-dimethyl thieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
SMILES:
O=C1NC2=C(C(C)=C(C)S2)C(N)=N1.[H]Cl
Tpsa:
71.77
Logp:
1.60544
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃ClO₃
Molecular Weight: 216.66
Synonyms: None
SMILES: OCCC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 38.69
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₃
Molecular Weight:
216.66
Synonyms:
None
SMILES:
OCCC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
38.69
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4