CS-0446955
(3,5-Dimethyl-1H-pyrrol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1503251-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446955-5g | In Stock | ₹ 2,33,447.00 |
CS-0446955 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,447.00
GST (18%): ₹ 42,020.46
Total Price: ₹ 2,75,467.46
Purity
98%
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-(Aminomethyl)-3,5-dimethylpyrrole
SMILES
CC1=C(CN)NC(=C1)C
Tpsa
41.81
Logp
1.09024
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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: 98%
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-(Aminomethyl)-3,5-dimethylpyrrole
SMILES: CC1=C(CN)NC(=C1)C
Tpsa: 41.81
Logp: 1.09024
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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-(Aminomethyl)-3,5-dimethylpyrrole
SMILES:
CC1=C(CN)NC(=C1)C
Tpsa:
41.81
Logp:
1.09024
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: 3-Amino-L-alanine ethyl ester 2HCl
SMILES: CCOC(=O)[C@H](CN)N
Tpsa: 78.34
Logp: -1.1645
H Acceptors: 4
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
3-Amino-L-alanine ethyl ester 2HCl
SMILES:
CCOC(=O)[C@H](CN)N
Tpsa:
78.34
Logp:
-1.1645
H Acceptors:
4
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: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: 2-(3,4-Difluorophenyl)-1-(p-tolyl)ethanone
SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 3.69862
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
2-(3,4-Difluorophenyl)-1-(p-tolyl)ethanone
SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
3.69862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)C(=O)O)F
Tpsa: 54.37
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)C(=O)O)F
Tpsa:
54.37
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2