CS-0587761
Tert-butyl (2-((1-iodo-2-(p-tolyl)propan-2-yl)oxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 902836-79-7
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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
C₁₇H₂₆INO₃
Molecular Weight
419.30
Synonyms
tert-butyl (2-{[1-iodo-2-(4-methylphenyl)propan-2-yl]oxy}ethyl)carbamate
SMILES
CC1=CC=C(C=C1)C(C)(CI)OCCNC(=O)OC(C)(C)C
Tpsa
47.56
Logp
4.18652
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902836-79-7 | tert-Butyl N-(2-{[2-(4-methylphenyl)-1-iodopropan-2-yl]oxy}ethyl)carbamate | 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: C₁₇H₂₆INO₃
Molecular Weight: 419.30
Synonyms: tert-butyl (2-{[1-iodo-2-(4-methylphenyl)propan-2-yl]oxy}ethyl)carbamate
SMILES: CC1=CC=C(C=C1)C(C)(CI)OCCNC(=O)OC(C)(C)C
Tpsa: 47.56
Logp: 4.18652
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆INO₃
Molecular Weight:
419.30
Synonyms:
tert-butyl (2-{[1-iodo-2-(4-methylphenyl)propan-2-yl]oxy}ethyl)carbamate
SMILES:
CC1=CC=C(C=C1)C(C)(CI)OCCNC(=O)OC(C)(C)C
Tpsa:
47.56
Logp:
4.18652
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenamine,4-ethoxy-3,5-dimethyl
SMILES: CCOC1=C(C=C(C=C1C)N)C
Tpsa: 35.25
Logp: 2.28434
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenamine,4-ethoxy-3,5-dimethyl
SMILES:
CCOC1=C(C=C(C=C1C)N)C
Tpsa:
35.25
Logp:
2.28434
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C2=NOC(=C2C#N)N
Tpsa: 103.53
Logp: 2.99158
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C2=NOC(=C2C#N)N
Tpsa:
103.53
Logp:
2.99158
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(2-methylpropyl)pyrrolidin-3-ol
SMILES: CC(C)CN1CCC(C1)O
Tpsa: 23.47
Logp: 0.709
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(2-methylpropyl)pyrrolidin-3-ol
SMILES:
CC(C)CN1CCC(C1)O
Tpsa:
23.47
Logp:
0.709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2