CS-0873286
tert-Butyl (6-chloro-4-iodopyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1816293-59-0
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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
C₁₀H₁₂ClIN₂O₂
Molecular Weight
354.57
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=NC(=CC(=C1)I)Cl
Tpsa
51.22
Logp
3.6866
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1816293-59-0 | (6-Chloro-4-iodo-pyridin-2-yl)-carbamicacidtert-butylester | A2B Chem | -- |
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: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC(=CC(=C1)I)Cl
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
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:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC(=CC(=C1)I)Cl
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: CCOC(=O)CC(=O)CSC1=CC=C(C=C1)C
Tpsa: 43.37
Logp: 2.60942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)CSC1=CC=C(C=C1)C
Tpsa:
43.37
Logp:
2.60942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: COC1=C(C(I)=CC=C1)CBr
Tpsa: 9.23
Logp: 3.1947
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
COC1=C(C(I)=CC=C1)CBr
Tpsa:
9.23
Logp:
3.1947
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: None
SMILES: O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1
Tpsa: 54.18
Logp: 0.8157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1
Tpsa:
54.18
Logp:
0.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3