CS-0069075
(S)-1-(3-Methylpyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213584-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069075-1g | In Stock | ₹ 1,07,121.12 |
CS-0069075 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
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
N[C@@H](C)C1=NC=CC=C1C
Tpsa
38.91
Logp
1.40972
H Acceptors
2
H Donors
1
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-P330-P362+P364-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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N[C@@H](C)C1=NC=CC=C1C
Tpsa: 38.91
Logp: 1.40972
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N[C@@H](C)C1=NC=CC=C1C
Tpsa:
38.91
Logp:
1.40972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828701
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: Methyl 3-bromo-1-methylindole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)C(Br)=CN2C)OC
Tpsa: 31.23
Logp: 2.7274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12828701
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
Methyl 3-bromo-1-methylindole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)C(Br)=CN2C)OC
Tpsa:
31.23
Logp:
2.7274
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₈ClN₃O₆S
Molecular Weight: 449.95
Synonyms: None
SMILES: O=C(N(C(OC(C)(C)C)=O)N(C1=NC(Cl)=CS1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 98.27
Logp: 5.6252
H Acceptors: 8
H Donors: 0
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:
C₁₈H₂₈ClN₃O₆S
Molecular Weight:
449.95
Synonyms:
None
SMILES:
O=C(N(C(OC(C)(C)C)=O)N(C1=NC(Cl)=CS1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
98.27
Logp:
5.6252
H Acceptors:
8
H Donors:
0
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: C₁₆H₁₇F₃O₄
Molecular Weight: 330.30
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CC(F)(F)F)C2=O
Tpsa: 63.6
Logp: 3.4131
H Acceptors: 4
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:
C₁₆H₁₇F₃O₄
Molecular Weight:
330.30
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CC(F)(F)F)C2=O
Tpsa:
63.6
Logp:
3.4131
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4