CS-1050101
1-(4-Iodobenzyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1483163-35-4
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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
C₁₁H₁₁IO₂
Molecular Weight
302.11
Synonyms
None
SMILES
O=C(O)C1(CC2=CC=C(I)C=C2)CC1
Tpsa
37.3
Logp
2.6985
H Acceptors
1
H Donors
1
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: C₁₁H₁₁IO₂
Molecular Weight: 302.11
Synonyms: None
SMILES: O=C(O)C1(CC2=CC=C(I)C=C2)CC1
Tpsa: 37.3
Logp: 2.6985
H Acceptors: 1
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:
C₁₁H₁₁IO₂
Molecular Weight:
302.11
Synonyms:
None
SMILES:
O=C(O)C1(CC2=CC=C(I)C=C2)CC1
Tpsa:
37.3
Logp:
2.6985
H Acceptors:
1
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: C₁₂H₁₃IO₂
Molecular Weight: 316.13
Synonyms: None
SMILES: O=C(OC)C1(CC=2C=CC=C(I)C2)CC1
Tpsa: 26.3
Logp: 2.7869
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:
C₁₂H₁₃IO₂
Molecular Weight:
316.13
Synonyms:
None
SMILES:
O=C(OC)C1(CC=2C=CC=C(I)C2)CC1
Tpsa:
26.3
Logp:
2.7869
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: C₁₂H₁₁BrF₂N₂O
Molecular Weight: 317.13
Synonyms: None
SMILES: FC=1C=C(Br)C=2C=NN(C2C1F)C3OCCCC3
Tpsa: 27.05
Logp: 3.7761
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁BrF₂N₂O
Molecular Weight:
317.13
Synonyms:
None
SMILES:
FC=1C=C(Br)C=2C=NN(C2C1F)C3OCCCC3
Tpsa:
27.05
Logp:
3.7761
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁BrF₂N₂O₂
Molecular Weight: 333.13
Synonyms: None
SMILES: FC1=C(F)C2=C(C=NN2C3OCCCC3)C(Br)=C1O
Tpsa: 47.28
Logp: 3.4817
H Acceptors: 4
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:
C₁₂H₁₁BrF₂N₂O₂
Molecular Weight:
333.13
Synonyms:
None
SMILES:
FC1=C(F)C2=C(C=NN2C3OCCCC3)C(Br)=C1O
Tpsa:
47.28
Logp:
3.4817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1