CS-0362372
N-(cyclohexylmethyl)-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 637034-87-8
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
C₁₄H₂₈N₂O
Molecular Weight
240.38
Synonyms
None
SMILES
C1CCC(CC1)CNCCCN2CCOCC2
Tpsa
24.5
Logp
1.8786
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: C₁₄H₂₈N₂O
Molecular Weight: 240.38
Synonyms: None
SMILES: C1CCC(CC1)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 1.8786
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:
C₁₄H₂₈N₂O
Molecular Weight:
240.38
Synonyms:
None
SMILES:
C1CCC(CC1)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
1.8786
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: Cyclohexylmethyl-isopropyl-amine
SMILES: CC(C)NCC1CCCCC1
Tpsa: 12.03
Logp: 2.5647
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
Cyclohexylmethyl-isopropyl-amine
SMILES:
CC(C)NCC1CCCCC1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 2-(N-ethylsulfonyl-4-methoxyanilino)acetic acid
SMILES: CCS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)OC
Tpsa: 83.91
Logp: 0.9359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
2-(N-ethylsulfonyl-4-methoxyanilino)acetic acid
SMILES:
CCS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)OC
Tpsa:
83.91
Logp:
0.9359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine
SMILES: C=C(C)CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa: 34.4
Logp: 4.0853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine
SMILES:
C=C(C)CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa:
34.4
Logp:
4.0853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7