CS-1171522
(3,5-Dimethyl-1H-indol-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 3040032-69-4
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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
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
NCC1=CC2=C(C=C1C)C(C)=CN2
Tpsa
41.81
Logp
2.24344
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: NCC1=CC2=C(C=C1C)C(C)=CN2
Tpsa: 41.81
Logp: 2.24344
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
NCC1=CC2=C(C=C1C)C(C)=CN2
Tpsa:
41.81
Logp:
2.24344
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₁F₃N₂O₄S
Molecular Weight: 312.27
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C(NC(OC(C)(C)C)=O)S1)O
Tpsa: 88.52
Logp: 3.2071
H Acceptors: 5
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:
C₁₀H₁₁F₃N₂O₄S
Molecular Weight:
312.27
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C(NC(OC(C)(C)C)=O)S1)O
Tpsa:
88.52
Logp:
3.2071
H Acceptors:
5
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: C₈H₈ClFO₂S
Molecular Weight: 222.66
Synonyms: None
SMILES: O=S(C1=CC=C(CCl)C(F)=C1)(C)=O
Tpsa: 34.14
Logp: 1.968
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClFO₂S
Molecular Weight:
222.66
Synonyms:
None
SMILES:
O=S(C1=CC=C(CCl)C(F)=C1)(C)=O
Tpsa:
34.14
Logp:
1.968
H Acceptors:
2
H Donors:
0
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: C₂₂H₃₄BNO₆
Molecular Weight: 419.32
Synonyms: None
SMILES: O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 83.09
Logp: 3.5048
H Acceptors: 6
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:
C₂₂H₃₄BNO₆
Molecular Weight:
419.32
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
83.09
Logp:
3.5048
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6