CS-0531153
(2-Ethylpyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 870063-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531153-5g | In Stock | ₹ 2,38,626.84 |
CS-0531153 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,626.84
GST (18%): ₹ 42,952.831
Total Price: ₹ 2,81,579.671
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
None
SMILES
NCC1=CC=CN=C1CC
Tpsa
38.91
Logp
1.1027
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: NCC1=CC=CN=C1CC
Tpsa: 38.91
Logp: 1.1027
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
NCC1=CC=CN=C1CC
Tpsa:
38.91
Logp:
1.1027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NOS₂
Molecular Weight: 159.23
Synonyms: 5-Thiazolecarboxaldehyde, 2-(methylthio)-
SMILES: O=CC1=CN=C(SC)S1
Tpsa: 29.96
Logp: 1.6775
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NOS₂
Molecular Weight:
159.23
Synonyms:
5-Thiazolecarboxaldehyde, 2-(methylthio)-
SMILES:
O=CC1=CN=C(SC)S1
Tpsa:
29.96
Logp:
1.6775
H Acceptors:
4
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: C₂₇H₃₈N₄O₅S
Molecular Weight: 530.68
Synonyms: None
SMILES: O=C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: 120.86
Logp: 3.63592
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₄O₅S
Molecular Weight:
530.68
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
120.86
Logp:
3.63592
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-Pyridinepropanoic acid, 5-bromo-, ethyl ester
SMILES: O=C(OCC)CCC1=NC=C(Br)C=C1
Tpsa: 39.19
Logp: 2.3398
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-Pyridinepropanoic acid, 5-bromo-, ethyl ester
SMILES:
O=C(OCC)CCC1=NC=C(Br)C=C1
Tpsa:
39.19
Logp:
2.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4