CS-0337020
1-Methyl-[1,1'-bi(cyclopropane)]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15898-89-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
None
SMILES
CC1(CC1C(=O)O)C2CC2
Tpsa
37.3
Logp
1.5072
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CC1(CC1C(=O)O)C2CC2
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC1(CC1C(=O)O)C2CC2
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
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: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: None
SMILES: CCCCC(CC)C(NC1=CC=C(N)C=C1)=O.[H]Cl
Tpsa: 55.12
Logp: 3.8455
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
None
SMILES:
CCCCC(CC)C(NC1=CC=C(N)C=C1)=O.[H]Cl
Tpsa:
55.12
Logp:
3.8455
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: O=C(NC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl
Tpsa: 41.13
Logp: 2.20704
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
O=C(NC1CNCCC1)C2=CC(C)=CC(C)=C2.[H]Cl
Tpsa:
41.13
Logp:
2.20704
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇IN₂O
Molecular Weight: 344.19
Synonyms: [1-(3-Iodobenzoyl)piperidin-4-yl]methanamine
SMILES: NCC1CCN(C(C2=CC=CC(I)=C2)=O)CC1
Tpsa: 46.33
Logp: 2.1021
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:
C₁₃H₁₇IN₂O
Molecular Weight:
344.19
Synonyms:
[1-(3-Iodobenzoyl)piperidin-4-yl]methanamine
SMILES:
NCC1CCN(C(C2=CC=CC(I)=C2)=O)CC1
Tpsa:
46.33
Logp:
2.1021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2