CS-0206357
3-(Aminomethyl)-2-tertbutoxypyridine
Manufacturer: ChemScene
CAS Number: 849021-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206357-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0206357-1g | In Stock | ₹ 28,662.60 |
| 5g | CS-0206357-5g | In Stock | ₹ 96,939.48 |
CS-0206357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
MFCD06245525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
3-(Aminomethyl)-2-tert-butoxypyridine
SMILES
CC(C)(C)OC1=C(C=CC=N1)CN
Tpsa
48.14
Logp
1.7176
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Aminomethyl)-2-tertbutoxypyridine | 849021-22-3 | MFCD06245525 | 1g | eMolecules | ₹ 41,209.97 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06245525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 3-(Aminomethyl)-2-tert-butoxypyridine
SMILES: CC(C)(C)OC1=C(C=CC=N1)CN
Tpsa: 48.14
Logp: 1.7176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
3-(Aminomethyl)-2-tert-butoxypyridine
SMILES:
CC(C)(C)OC1=C(C=CC=N1)CN
Tpsa:
48.14
Logp:
1.7176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00545966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 92.76
Logp: 1.2548
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00545966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
92.76
Logp:
1.2548
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00462195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 3-(3,5-dimethylpyrazolyl)propanenitrile
SMILES: CC1=NN(CCC#N)C(=C1)C
Tpsa: 41.61
Logp: 1.41362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00462195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
3-(3,5-dimethylpyrazolyl)propanenitrile
SMILES:
CC1=NN(CCC#N)C(=C1)C
Tpsa:
41.61
Logp:
1.41362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03094677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: [4-(Chlorosulfonyl)phenyl]acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa: 71.44
Logp: 1.2412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03094677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
[4-(Chlorosulfonyl)phenyl]acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa:
71.44
Logp:
1.2412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3