CS-W003133
tert-Butyl (2-(hydroxymethyl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 824429-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003133-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-W003133-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-W003133-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-W003133-5g | In Stock | ₹ 72,179.00 |
| 10g | CS-W003133-10g | In Stock | ₹ 1,18,548.00 |
CS-W003133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD04035602
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
(2-Hydroxymethyl-Pyridin-3-yl)Carbamic Acid Tert-Butyl Ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CN=C1CO
Tpsa
71.45
Logp
1.9209
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (2-(hydroxymethyl)pyridin-3-yl)carbamate | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 1,21,930.00 | |
 | 824429-51-8 | (2-Hydroxymethyl-pyridin-3-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 1,869.00 - ₹ 55,002.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD04035602
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: (2-Hydroxymethyl-Pyridin-3-yl)Carbamic Acid Tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1CO
Tpsa: 71.45
Logp: 1.9209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035602
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
(2-Hydroxymethyl-Pyridin-3-yl)Carbamic Acid Tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1CO
Tpsa:
71.45
Logp:
1.9209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04037218
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.01
Synonyms: 2-Amino-4,6-dichloropyridine
SMILES: Clc1cc(N)nc(c1)Cl
Tpsa: 38.91
Logp: 1.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04037218
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.01
Synonyms:
2-Amino-4,6-dichloropyridine
SMILES:
Clc1cc(N)nc(c1)Cl
Tpsa:
38.91
Logp:
1.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04037269
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 6-Chloropyridine-3,4-diamine
SMILES: Clc1ncc(c(c1)N)N
Tpsa: 64.93
Logp: 0.8994
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04037269
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
6-Chloropyridine-3,4-diamine
SMILES:
Clc1ncc(c(c1)N)N
Tpsa:
64.93
Logp:
0.8994
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04037319
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNO₂S
Molecular Weight: 208.03
Synonyms: 2-Bromo-3-nitrothiphene
SMILES: O=[N+](C1=C(Br)SC=C1)[O-]
Tpsa: 43.14
Logp: 2.4188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04037319
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNO₂S
Molecular Weight:
208.03
Synonyms:
2-Bromo-3-nitrothiphene
SMILES:
O=[N+](C1=C(Br)SC=C1)[O-]
Tpsa:
43.14
Logp:
2.4188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1