CS-W019798
(4-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 116026-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019798-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W019798-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-W019798-5g | In Stock | ₹ 18,395.40 |
| 10g | CS-W019798-10g | In Stock | ₹ 36,705.24 |
| 25g | CS-W019798-25g | In Stock | ₹ 91,720.32 |
CS-W019798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD02683209
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
Tert-butyl 4-formylpyridin-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC(C=NC=C1)=C1C=O
Tpsa
68.29
Logp
2.2411
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(4-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 18,224.28 | |
 | 116026-95-0 | tert-Butyl 4-formylpyridin-3-ylcarbamate | A2B Chem | ₹ 855.60 - ₹ 25,753.56 |
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: MFCD02683209
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Tert-butyl 4-formylpyridin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C=NC=C1)=C1C=O
Tpsa: 68.29
Logp: 2.2411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683209
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Tert-butyl 4-formylpyridin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C=NC=C1)=C1C=O
Tpsa:
68.29
Logp:
2.2411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034863
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: tert-Butyl (S)-2-amino-3-methylbutanoate hydrochloride
SMILES: N[C@@H](C(C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 52.32
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034863
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
tert-Butyl (S)-2-amino-3-methylbutanoate hydrochloride
SMILES:
N[C@@H](C(C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
52.32
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
SMILES: NCC1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 1.2844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
SMILES:
NCC1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
1.2844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1