CS-0565933
6,7,8,9-Tetrahydro-5H-pyrido[3,4-b]indol-6-amine
Manufacturer: ChemScene
CAS Number: 2416051-94-8
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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
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
None
SMILES
NC1CC2=C(NC3=C2C=CN=C3)CC1
Tpsa
54.7
Logp
1.3789
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1CC2=C(NC3=C2C=CN=C3)CC1
Tpsa: 54.7
Logp: 1.3789
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1CC2=C(NC3=C2C=CN=C3)CC1
Tpsa:
54.7
Logp:
1.3789
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07779304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: 4-CHLORO-2-METHYL-3-NITROBENZOTRIFLUORIDE
SMILES: ClC1=C(C=C(C(F)(F)F)C(C)=C1)[N+]([O-])=O
Tpsa: 43.14
Logp: 3.57542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
4-CHLORO-2-METHYL-3-NITROBENZOTRIFLUORIDE
SMILES:
ClC1=C(C=C(C(F)(F)F)C(C)=C1)[N+]([O-])=O
Tpsa:
43.14
Logp:
3.57542
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₀N₂O₅
Molecular Weight: 356.37
Synonyms: benzyl N~2~-[(benzyloxy)carbonyl]asparaginate
SMILES: O=C(N)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 107.72
Logp: 1.9002
H Acceptors: 5
H Donors: 2
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:
C₁₉H₂₀N₂O₅
Molecular Weight:
356.37
Synonyms:
benzyl N~2~-[(benzyloxy)carbonyl]asparaginate
SMILES:
O=C(N)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
107.72
Logp:
1.9002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₄
Molecular Weight: 212.05
Synonyms: Methyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate
SMILES: O=C(OC)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.347
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₄
Molecular Weight:
212.05
Synonyms:
Methyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate
SMILES:
O=C(OC)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.347
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2