CS-0112969
tert-Butyl (6-(hydroxymethyl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 323578-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112969-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0112969-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0112969-1g | In Stock | ₹ 35,244.00 |
| 5g | CS-0112969-5g | In Stock | ₹ 1,24,155.00 |
CS-0112969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
MFCD12031249
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
tert-Butyl 6-(Hydroxymethyl)pyridin-3-ylcarbamate
SMILES
OCC(N=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa
71.45
Logp
1.9209
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (6-(hydroxymethyl)pyridin-3-yl)carbamate / 100mg / 532090802 / A311129 / / 323578-38-7 / MFCD12031249 / 224.260 / C11H16N2O3 | eMolecules | ₹ 14,017.50 | |
 | N-[6-(hydroxymethyl)-3-pyridinyl]-carbamic acid 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,989.00 - ₹ 33,642.00 | |
 | 323578-38-7 | tert-Butyl (6-(hydroxymethyl)pyridin-3-yl)carbamate | A2B Chem | ₹ 8,900.00 - ₹ 2,54,451.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD12031249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: tert-Butyl 6-(Hydroxymethyl)pyridin-3-ylcarbamate
SMILES: OCC(N=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 71.45
Logp: 1.9209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12031249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
tert-Butyl 6-(Hydroxymethyl)pyridin-3-ylcarbamate
SMILES:
OCC(N=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
71.45
Logp:
1.9209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5-AMino-pyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(N)C=C1
Tpsa: 55.98
Logp: 0.4763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5-AMino-pyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(N)C=C1
Tpsa:
55.98
Logp:
0.4763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368209
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 3-Aminopyridine-2-methanol
SMILES: OCC1=NC=CC=C1N
Tpsa: 59.14
Logp: 0.1561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368209
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
3-Aminopyridine-2-methanol
SMILES:
OCC1=NC=CC=C1N
Tpsa:
59.14
Logp:
0.1561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD26954814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂O
Molecular Weight: 197.06
Synonyms: (5-Amino-2-pyridinyl)methanol dihydrochloride
SMILES: NC1=CC=C(N=C1)CO.Cl.Cl
Tpsa: 59.14
Logp: 0.9997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD26954814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂O
Molecular Weight:
197.06
Synonyms:
(5-Amino-2-pyridinyl)methanol dihydrochloride
SMILES:
NC1=CC=C(N=C1)CO.Cl.Cl
Tpsa:
59.14
Logp:
0.9997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1