CS-0130756
1-(5-Methylpyridin-2-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1159737-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130756-1g | In Stock | ₹ 96,768.36 |
| 2.5g | CS-0130756-2.5g | In Stock | ₹ 1,89,344.28 |
| 5g | CS-0130756-5g | In Stock | ₹ 2,80,209.00 |
| 10g | CS-0130756-10g | In Stock | ₹ 4,15,308.24 |
CS-0130756 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
None
SMILES
NC1(C2=NC=C(C)C=C2)CC1
Tpsa
38.91
Logp
1.33782
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
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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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NC1(C2=NC=C(C)C=C2)CC1
Tpsa: 38.91
Logp: 1.33782
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NC1(C2=NC=C(C)C=C2)CC1
Tpsa:
38.91
Logp:
1.33782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00237067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC[C@H](N)C(N)=O.[H]Cl
Tpsa: 95.41
Logp: 0.3427
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00237067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC[C@H](N)C(N)=O.[H]Cl
Tpsa:
95.41
Logp:
0.3427
H Acceptors:
4
H Donors:
2
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Tert-butyl-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(C(C)(C)C)=N1)O
Tpsa: 50.19
Logp: 2.1388
H Acceptors: 3
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Tert-butyl-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(C(C)(C)C)=N1)O
Tpsa:
50.19
Logp:
2.1388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₃
Molecular Weight: 186.55
Synonyms: 5-Chloro-3-nitropyridine-2-carboxaldehyde
SMILES: O=CC1=NC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 73.1
Logp: 1.4557
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₃
Molecular Weight:
186.55
Synonyms:
5-Chloro-3-nitropyridine-2-carboxaldehyde
SMILES:
O=CC1=NC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
73.1
Logp:
1.4557
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2