CS-0117646
2-(1,2,5-Trimethyl-1h-pyrrol-3-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1249757-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117646-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0117646-5g | In Stock | ₹ 38,626.00 |
CS-0117646 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂
Molecular Weight
152.24
Synonyms
None
SMILES
CC1=CC(CCN)=C(C)N1C
Tpsa
30.95
Logp
1.14314
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249757-80-9 | 2-(1,2,5-Trimethyl-1h-pyrrol-3-yl)ethanamine | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: None
SMILES: CC1=CC(CCN)=C(C)N1C
Tpsa: 30.95
Logp: 1.14314
H Acceptors: 2
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:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
None
SMILES:
CC1=CC(CCN)=C(C)N1C
Tpsa:
30.95
Logp:
1.14314
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 2-(2-AMINOETHYL)-1-METHYLPYRROLE
SMILES: NCCC1=CC=CN1C
Tpsa: 30.95
Logp: 0.5263
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
2-(2-AMINOETHYL)-1-METHYLPYRROLE
SMILES:
NCCC1=CC=CN1C
Tpsa:
30.95
Logp:
0.5263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: α-Aminoacetanilide
SMILES: O=C(NC1=CC=CC=C1)CN
Tpsa: 55.12
Logp: 0.5838
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
α-Aminoacetanilide
SMILES:
O=C(NC1=CC=CC=C1)CN
Tpsa:
55.12
Logp:
0.5838
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: O=C(NC1=NC2=CC=C(N)C=C2S1)COC
Tpsa: 77.24
Logp: 1.4634
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=C(NC1=NC2=CC=C(N)C=C2S1)COC
Tpsa:
77.24
Logp:
1.4634
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3