CS-0038604
(2-Methyl-1H-indol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 36798-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038604-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0038604-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-0038604-5g | In Stock | ₹ 55,956.24 |
| 25g | CS-0038604-25g | In Stock | ₹ 1,66,328.64 |
CS-0038604 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
(2-methyl-1H-indol-5-yl)methanamine
SMILES
CC1=CC2=C(C=CC(=C2)CN)N1
Tpsa
41.81
Logp
1.93502
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-METHYL-1H-INDOL-5-YL)METHYLAMINE / 0.25g / 268498638 / 71534 / 95.000 / 36798-25-1 / MFCD05864579 / 160.220 / C10H12N2 | eMolecules | ₹ 16,498.53 |
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (2-methyl-1H-indol-5-yl)methanamine
SMILES: CC1=CC2=C(C=CC(=C2)CN)N1
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(2-methyl-1H-indol-5-yl)methanamine
SMILES:
CC1=CC2=C(C=CC(=C2)CN)N1
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038209
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: trans-3-AMintocyclobutanol
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)O
Tpsa: 58.56
Logp: 1.0344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038209
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
trans-3-AMintocyclobutanol
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)O
Tpsa:
58.56
Logp:
1.0344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₂NO₂
Molecular Weight: 281.30
Synonyms: Benzyl 7,7-Difluoro-1-Methyl-3-Azabicyclo[4.1.0]Heptane-3-Carboxylate(WXFS0395)
SMILES: CC12CN(CCC1C2(F)F)C(=O)OCC3=CC=CC=C3
Tpsa: 29.54
Logp: 3.3003
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₂NO₂
Molecular Weight:
281.30
Synonyms:
Benzyl 7,7-Difluoro-1-Methyl-3-Azabicyclo[4.1.0]Heptane-3-Carboxylate(WXFS0395)
SMILES:
CC12CN(CCC1C2(F)F)C(=O)OCC3=CC=CC=C3
Tpsa:
29.54
Logp:
3.3003
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: C₂₁H₃₁N₃O₄
Molecular Weight: 389.49
Synonyms: 1-Benzyl 9-Tert-Butyl 1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100124)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCCN2C(=O)OCC3=CC=CC=C3
Tpsa: 71.11
Logp: 2.9981
H Acceptors: 5
H Donors: 1
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:
C₂₁H₃₁N₃O₄
Molecular Weight:
389.49
Synonyms:
1-Benzyl 9-Tert-Butyl 1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100124)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCCN2C(=O)OCC3=CC=CC=C3
Tpsa:
71.11
Logp:
2.9981
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2