CS-0341113
1-Methyl-1H-indol-5-ylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2097068-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341113-5g | In Stock | ₹ 12,235.08 |
| 25g | CS-0341113-25g | In Stock | ₹ 47,143.56 |
CS-0341113 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
None
SMILES
NC1=CC2=C(N(C)C=C2)C=C1.[H]Cl
Tpsa
30.95
Logp
2.1823
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-1H-indol-5-ylamine hydrochloride | 2097068-69-2 | MFCD30735850 | 5g | eMolecules | ₹ 12,342.89 | |
 | 2097068-69-2 | 1-Methyl-1H-indol-5-ylaminehydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: NC1=CC2=C(N(C)C=C2)C=C1.[H]Cl
Tpsa: 30.95
Logp: 2.1823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
NC1=CC2=C(N(C)C=C2)C=C1.[H]Cl
Tpsa:
30.95
Logp:
2.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 2-(2-ethoxy-2-oxoethyl)benzoate
SMILES: CCOC(=O)CC1=CC=CC=C1C(=O)OCC
Tpsa: 52.6
Logp: 1.9689
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 2-(2-ethoxy-2-oxoethyl)benzoate
SMILES:
CCOC(=O)CC1=CC=CC=C1C(=O)OCC
Tpsa:
52.6
Logp:
1.9689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BO₃
Molecular Weight: 212.09
Synonyms: 4,4,5,5-Tetramethyl-2-(tetrahydro-3-furanylmethyl)-1,3,2-dioxaborolane
SMILES: O1B(OC(C)(C)C1(C)C)CC2COCC2
Tpsa: 27.69
Logp: 2.1151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BO₃
Molecular Weight:
212.09
Synonyms:
4,4,5,5-Tetramethyl-2-(tetrahydro-3-furanylmethyl)-1,3,2-dioxaborolane
SMILES:
O1B(OC(C)(C)C1(C)C)CC2COCC2
Tpsa:
27.69
Logp:
2.1151
H Acceptors:
3
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: NCCC1=CC=CN1.O=C(O)C(O)=O
Tpsa: 116.41
Logp: -0.3285
H Acceptors: 3
H Donors: 4
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
NCCC1=CC=CN1.O=C(O)C(O)=O
Tpsa:
116.41
Logp:
-0.3285
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2