CS-0336841
1,2-Dimethyl-1H-indol-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 174274-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336841-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0336841-5g | In Stock | ₹ 1,24,318.68 |
CS-0336841 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂
Molecular Weight
196.68
Synonyms
None
SMILES
CC1=CC2=CC(=CC=C2N1C)N.Cl
Tpsa
30.95
Logp
2.49072
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174274-98-7 | 1,2-Dimethyl-1h-indol-5-amine hydrochloride | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: None
SMILES: CC1=CC2=CC(=CC=C2N1C)N.Cl
Tpsa: 30.95
Logp: 2.49072
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
None
SMILES:
CC1=CC2=CC(=CC=C2N1C)N.Cl
Tpsa:
30.95
Logp:
2.49072
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OC1=CC=C(C(F)(F)F)C=C1CO
Tpsa: 40.46
Logp: 1.9033
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OC1=CC=C(C(F)(F)F)C=C1CO
Tpsa:
40.46
Logp:
1.9033
H Acceptors:
2
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-Benzoyloxazole
SMILES: C1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 1.9056
H Acceptors: 3
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-Benzoyloxazole
SMILES:
C1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
1.9056
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: C₁₁H₂₁ClSi
Molecular Weight: 216.82
Synonyms: 1-Chloro-5-triethylsilyl-4-pentyne
SMILES: CC[Si](CC)(CC)C#CCCCCl
Tpsa: 0
Logp: 4.0565
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClSi
Molecular Weight:
216.82
Synonyms:
1-Chloro-5-triethylsilyl-4-pentyne
SMILES:
CC[Si](CC)(CC)C#CCCCCl
Tpsa:
0
Logp:
4.0565
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5