CS-0341040
(3-Chloro-5-hydroxy-pyridin-2-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1823785-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341040-250mg | In Stock | ₹ 1,69,836.60 |
CS-0341040 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,69,836.60
GST (18%): ₹ 30,570.588
Total Price: ₹ 2,00,407.188
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₃
Molecular Weight
244.67
Synonyms
Carbamic acid, N-(3-chloro-5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC=C(O)C=C1Cl
Tpsa
71.45
Logp
2.7876
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823785-68-7 | (3-Chloro-5-hydroxy-pyridin-2-yl)-carbamicacidtert-butylester | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: Carbamic acid, N-(3-chloro-5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=C(O)C=C1Cl
Tpsa: 71.45
Logp: 2.7876
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:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
Carbamic acid, N-(3-chloro-5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(O)C=C1Cl
Tpsa:
71.45
Logp:
2.7876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: C1CC[C@H]([C@@H](C1)C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 3.4676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
C1CC[C@H]([C@@H](C1)C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
3.4676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClFN
Molecular Weight: 280.56
Synonyms: 7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: CC1NCCC2=C1C=C(Br)C=C2F.[H]Cl
Tpsa: 3.24
Logp: 2.9979
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClFN
Molecular Weight:
280.56
Synonyms:
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
CC1NCCC2=C1C=C(Br)C=C2F.[H]Cl
Tpsa:
3.24
Logp:
2.9979
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: 1-Chloro-6-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
SMILES: COC1=CC=C2C(=C1)CCC(=C2Cl)C=O
Tpsa: 26.3
Logp: 2.7902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
1-Chloro-6-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
SMILES:
COC1=CC=C2C(=C1)CCC(=C2Cl)C=O
Tpsa:
26.3
Logp:
2.7902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2