CS-0507852
(4-((4-Aminocyclohexyl)methyl)cyclohexyl)carbamic acid
Manufacturer: ChemScene
CAS Number: 13253-82-2
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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
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
[4-[(4-Aminocyclohexyl)methyl]cyclohexyl]carbamic acid
SMILES
O=C(O)NC1CCC(CC2CCC(N)CC2)CC1
Tpsa
75.35
Logp
2.7204
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13253-82-2 | [4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamic acid | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: [4-[(4-Aminocyclohexyl)methyl]cyclohexyl]carbamic acid
SMILES: O=C(O)NC1CCC(CC2CCC(N)CC2)CC1
Tpsa: 75.35
Logp: 2.7204
H Acceptors: 2
H Donors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
[4-[(4-Aminocyclohexyl)methyl]cyclohexyl]carbamic acid
SMILES:
O=C(O)NC1CCC(CC2CCC(N)CC2)CC1
Tpsa:
75.35
Logp:
2.7204
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-Acetyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES: O=C(C1N(C(C)=O)CCC2=C1C=CC=C2)O
Tpsa: 57.61
Logp: 1.2169
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-Acetyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES:
O=C(C1N(C(C)=O)CCC2=C1C=CC=C2)O
Tpsa:
57.61
Logp:
1.2169
H Acceptors:
2
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: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: ROBINETIN TRIMETHYL ETHER
SMILES: O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
ROBINETIN TRIMETHYL ETHER
SMILES:
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa: 89.26
Logp: 1.0679
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃S₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa:
89.26
Logp:
1.0679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3