CS-0365714
3-(Aminomethyl)-N-ethyl-N-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1095021-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365714-1g | In Stock | ₹ 68,790.24 |
| 5g | CS-0365714-5g | In Stock | ₹ 2,14,242.24 |
CS-0365714 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
None
SMILES
NCC1=CC=CN=C1N(CC)C
Tpsa
42.15
Logp
0.9964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: NCC1=CC=CN=C1N(CC)C
Tpsa: 42.15
Logp: 0.9964
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
NCC1=CC=CN=C1N(CC)C
Tpsa:
42.15
Logp:
0.9964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 3-Anilinopropanohydrazide
SMILES: NNC(CCNC1=CC=CC=C1)=O
Tpsa: 67.15
Logp: 0.4785
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
3-Anilinopropanohydrazide
SMILES:
NNC(CCNC1=CC=CC=C1)=O
Tpsa:
67.15
Logp:
0.4785
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₆
Molecular Weight: 335.35
Synonyms: 3-(1,3-Benzodioxol-5-yl)-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoic acid
SMILES: C1=CC2=C(C=C1C(CC(=O)O)N3CCC4(CC3)OCCO4)OCO2
Tpsa: 77.46
Logp: 1.77
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₆
Molecular Weight:
335.35
Synonyms:
3-(1,3-Benzodioxol-5-yl)-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)propanoic acid
SMILES:
C1=CC2=C(C=C1C(CC(=O)O)N3CCC4(CC3)OCCO4)OCO2
Tpsa:
77.46
Logp:
1.77
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine
SMILES: C1=CC=C(C=C1)C(CCN)C2=CC3=C(C=C2)OCO3
Tpsa: 44.48
Logp: 2.896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine
SMILES:
C1=CC=C(C=C1)C(CCN)C2=CC3=C(C=C2)OCO3
Tpsa:
44.48
Logp:
2.896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4