CS-0371705
tert-Butyl (4-hydroxypyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 937263-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371705-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0371705-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0371705-500mg | In Stock | ₹ 34,737.36 |
| 1g | CS-0371705-1g | In Stock | ₹ 45,689.04 |
| 5g | CS-0371705-5g | In Stock | ₹ 1,26,628.80 |
| 10g | CS-0371705-10g | In Stock | ₹ 2,53,257.60 |
CS-0371705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=CC(O)=C1
Tpsa
71.45
Logp
2.1342
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-HYDROXYPYRIDIN-2-YLCARBAMATE / 0.1g / 771345905 / 21217 / 95.000 / 937263-39-3 / MFCD23378741 / 210.233 / C10H14N2O3 | eMolecules | ₹ 39,601.45 | |
 | 937263-39-3 | tert-Butyl 4-hydroxypyridin-2-ylcarbamate | A2B Chem | ₹ 9,240.48 - ₹ 31,999.44 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(O)=C1
Tpsa: 71.45
Logp: 2.1342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(O)=C1
Tpsa:
71.45
Logp:
2.1342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FINO₂
Molecular Weight: 337.13
Synonyms: Carbamic acid, (3-fluoro-4-iodophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C(F)=C1
Tpsa: 38.33
Logp: 3.7773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FINO₂
Molecular Weight:
337.13
Synonyms:
Carbamic acid, (3-fluoro-4-iodophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(F)=C1
Tpsa:
38.33
Logp:
3.7773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: Carbamic acid, (2-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1N
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
Carbamic acid, (2-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1N
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: N-tert-butyloxycarbonyl-3-methoxy-2-amino aniline
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1N
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
N-tert-butyloxycarbonyl-3-methoxy-2-amino aniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1N
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2