CS-0554519
N-((1H-indol-4-yl)methyl)-3-methylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 944896-68-8
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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
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
C=1C=C2NC=CC2=C(C1)CNCCC(C)C
Tpsa
27.82
Logp
3.3036
H Acceptors
1
H Donors
2
Rotatable Bonds
5
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C=1C=C2NC=CC2=C(C1)CNCCC(C)C
Tpsa: 27.82
Logp: 3.3036
H Acceptors: 1
H Donors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C=1C=C2NC=CC2=C(C1)CNCCC(C)C
Tpsa:
27.82
Logp:
3.3036
H Acceptors:
1
H Donors:
2
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: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: None
SMILES: C=1C=C2NC=CC2=C(C1)CNC3CCCCC3
Tpsa: 27.82
Logp: 3.5902
H Acceptors: 1
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:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
C=1C=C2NC=CC2=C(C1)CNC3CCCCC3
Tpsa:
27.82
Logp:
3.5902
H Acceptors:
1
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: C₁₁H₂₃N₃O₄
Molecular Weight: 261.32
Synonyms: (2R)-N-[3-[(2-aminoethyl)amino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethyl-Butanamide
SMILES: CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCN)O
Tpsa: 124.68
Logp: -2.053
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₄
Molecular Weight:
261.32
Synonyms:
(2R)-N-[3-[(2-aminoethyl)amino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethyl-Butanamide
SMILES:
CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCN)O
Tpsa:
124.68
Logp:
-2.053
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(NC1CC1)C2=NNC=C2Br
Tpsa: 57.78
Logp: 1.0644
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:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=NNC=C2Br
Tpsa:
57.78
Logp:
1.0644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2