CS-0075275
1H-Indol-3-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1266692-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0075275-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0075275-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0075275-5g | In Stock | ₹ 37,389.72 |
CS-0075275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
MFCD19381573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
(1H-indol-3-yl)methanamine hydrochloride
SMILES
NCC1=CNC2=C1C=CC=C2.Cl
Tpsa
41.81
Logp
2.0484
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Indol-3-ylmethanamine hydrochloride | 1266692-14-1 | MFCD19381573 | 1g | eMolecules | ₹ 14,483.60 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD19381573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: (1H-indol-3-yl)methanamine hydrochloride
SMILES: NCC1=CNC2=C1C=CC=C2.Cl
Tpsa: 41.81
Logp: 2.0484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19381573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
(1H-indol-3-yl)methanamine hydrochloride
SMILES:
NCC1=CNC2=C1C=CC=C2.Cl
Tpsa:
41.81
Logp:
2.0484
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂O
Molecular Weight: 146.09
Synonyms: 4(1H)-Pyrimidinone, 6-(difluoromethyl)- (9CI)
SMILES: O=C1C=C(C(F)F)N=CN1
Tpsa: 45.75
Logp: 0.7075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂O
Molecular Weight:
146.09
Synonyms:
4(1H)-Pyrimidinone, 6-(difluoromethyl)- (9CI)
SMILES:
O=C1C=C(C(F)F)N=CN1
Tpsa:
45.75
Logp:
0.7075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03407433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 5-(4-fluorophenyl)-2-methylpyrazol-3-amine
SMILES: NC1=CC(C2=CC=C(F)C=C2)=NN1C
Tpsa: 43.84
Logp: 1.8084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03407433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
5-(4-fluorophenyl)-2-methylpyrazol-3-amine
SMILES:
NC1=CC(C2=CC=C(F)C=C2)=NN1C
Tpsa:
43.84
Logp:
1.8084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18432645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Pyrrolidin-2-yl-acetic acid methyl ester hydrochloride
SMILES: O=C(CC1NCCC1)OC.Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18432645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Pyrrolidin-2-yl-acetic acid methyl ester hydrochloride
SMILES:
O=C(CC1NCCC1)OC.Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2