CS-0545276
6,7-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
Manufacturer: ChemScene
CAS Number: 922510-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0545276-10g | In Stock | ₹ 95,228.28 |
CS-0545276 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,228.28
GST (18%): ₹ 17,141.09
Total Price: ₹ 1,12,369.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂
Molecular Weight
236.74
Synonyms
None
SMILES
CC1=C(C2=C(C=C1)C3=C(N2)CCNC3)C.Cl
Tpsa
27.82
Logp
2.85224
H Acceptors
1
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
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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: C₁₃H₁₇ClN₂
Molecular Weight: 236.74
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)C3=C(N2)CCNC3)C.Cl
Tpsa: 27.82
Logp: 2.85224
H Acceptors: 1
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:
C₁₃H₁₇ClN₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)C3=C(N2)CCNC3)C.Cl
Tpsa:
27.82
Logp:
2.85224
H Acceptors:
1
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: N-[4-(2-amino-1-morpholin-4-ylethyl)phenyl]-N,N-dimethylamine
SMILES: CN(C)C1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa: 41.73
Logp: 1.0846
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
N-[4-(2-amino-1-morpholin-4-ylethyl)phenyl]-N,N-dimethylamine
SMILES:
CN(C)C1=CC=C(C=C1)C(CN)N2CCOCC2
Tpsa:
41.73
Logp:
1.0846
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-[5-Amino-2-(1-hydroxyethyl)-1H-benzimidazol-1-yl]-1-propanol
SMILES: CC(C1=NC2=C(N1CCCO)C=CC(=C2)N)O
Tpsa: 84.3
Logp: 1.0542
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-[5-Amino-2-(1-hydroxyethyl)-1H-benzimidazol-1-yl]-1-propanol
SMILES:
CC(C1=NC2=C(N1CCCO)C=CC(=C2)N)O
Tpsa:
84.3
Logp:
1.0542
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: Methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine
SMILES: CNCC1(CCOCC1)C2=CC=CS2
Tpsa: 21.26
Logp: 2.0157
H Acceptors: 3
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
Methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine
SMILES:
CNCC1(CCOCC1)C2=CC=CS2
Tpsa:
21.26
Logp:
2.0157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3