CS-0075134
2-Methyl-tetrahydro-β-carboline
Manufacturer: ChemScene
CAS Number: 13100-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0075134-500mg | In Stock | ₹ 1,06,889.00 |
CS-0075134 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,889.00
GST (18%): ₹ 19,240.02
Total Price: ₹ 1,26,129.02
Purity
97%
MDL No
MFCD00229120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
2-MTHBC
SMILES
CN(C1)CCC2=C1NC3=C2C=CC=C3
Tpsa
19.03
Logp
2.1558
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13100-00-0 | 2-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | A2B Chem | ₹ 5,874.00 - ₹ 17,444.00 |
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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: 97%
MDL No: MFCD00229120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-MTHBC
SMILES: CN(C1)CCC2=C1NC3=C2C=CC=C3
Tpsa: 19.03
Logp: 2.1558
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00229120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-MTHBC
SMILES:
CN(C1)CCC2=C1NC3=C2C=CC=C3
Tpsa:
19.03
Logp:
2.1558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18886539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: None
SMILES: O=C1N(C(C)C)CCC1Br
Tpsa: 20.31
Logp: 1.3906
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18886539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
None
SMILES:
O=C1N(C(C)C)CCC1Br
Tpsa:
20.31
Logp:
1.3906
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18917544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-Aminopyrimidine-5-propanol
SMILES: NC1=NC=C(CCCO)C=N1
Tpsa: 72.03
Logp: -0.0163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18917544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-Aminopyrimidine-5-propanol
SMILES:
NC1=NC=C(CCCO)C=N1
Tpsa:
72.03
Logp:
-0.0163
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: OC1=NC=NC(C2=CC=C(OC)C=C2)=C1
Tpsa: 55.24
Logp: 1.8578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
OC1=NC=NC(C2=CC=C(OC)C=C2)=C1
Tpsa:
55.24
Logp:
1.8578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2