CS-0370435
Ethyl 3-(iodomethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 2730888-05-6
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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
C₈H₁₃IO₂
Molecular Weight
268.09
Synonyms
None
SMILES
O=C(C1CC(CI)C1)OCC
Tpsa
26.3
Logp
2.0107
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₈H₁₃IO₂
Molecular Weight: 268.09
Synonyms: None
SMILES: O=C(C1CC(CI)C1)OCC
Tpsa: 26.3
Logp: 2.0107
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃IO₂
Molecular Weight:
268.09
Synonyms:
None
SMILES:
O=C(C1CC(CI)C1)OCC
Tpsa:
26.3
Logp:
2.0107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00769478
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N3,N3-Diethyl-beta-Alaninamide
SMILES: O=C(N)CCN(CC)CC
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00769478
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N3,N3-Diethyl-beta-Alaninamide
SMILES:
O=C(N)CCN(CC)CC
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-amino-4-hydroxy-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(O)=C1N
Tpsa: 79.11
Logp: 0.8159
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-amino-4-hydroxy-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1N
Tpsa:
79.11
Logp:
0.8159
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: 4-Chloro-2-fluoro-5-methoxy-phenylamine
SMILES: NC1=CC(OC)=C(Cl)C=C1F
Tpsa: 35.25
Logp: 2.0699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
4-Chloro-2-fluoro-5-methoxy-phenylamine
SMILES:
NC1=CC(OC)=C(Cl)C=C1F
Tpsa:
35.25
Logp:
2.0699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1