CS-0308319
1-Cyclopropyl-2-methoxyethanamine
Manufacturer: ChemScene
CAS Number: 1095431-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308319-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0308319-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0308319-250mg | In Stock | ₹ 30,349.00 |
| 500mg | CS-0308319-500mg | In Stock | ₹ 56,070.00 |
| 1g | CS-0308319-1g | In Stock | ₹ 72,179.00 |
| 5g | CS-0308319-5g | In Stock | ₹ 2,09,061.00 |
| 10g | CS-0308319-10g | In Stock | ₹ 3,10,165.00 |
CS-0308319 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
1-cyclopropyl-2-methoxyethan-1-amine
SMILES
O(C)CC(N)C1CC1
Tpsa
35.25
Logp
0.3701
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095431-22-3 | 1-Cyclopropyl-2-methoxyethanamine | A2B Chem | ₹ 26,255.00 - ₹ 95,675.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-cyclopropyl-2-methoxyethan-1-amine
SMILES: O(C)CC(N)C1CC1
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-cyclopropyl-2-methoxyethan-1-amine
SMILES:
O(C)CC(N)C1CC1
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: 2-(Difluoromethoxy)phenylacetylene
SMILES: C#CC1=CC=CC=C1OC(F)F
Tpsa: 9.23
Logp: 2.2693
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
2-(Difluoromethoxy)phenylacetylene
SMILES:
C#CC1=CC=CC=C1OC(F)F
Tpsa:
9.23
Logp:
2.2693
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 5-(Pyridin-3-yl)thiazol-2-amine
SMILES: N=1C=CC=C(C1)C=2SC(=NC2)N
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
5-(Pyridin-3-yl)thiazol-2-amine
SMILES:
N=1C=CC=C(C1)C=2SC(=NC2)N
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Methyl 2-aMino-4-ethylthiazole-5-carboxylate
SMILES: O=C(OC)C=1SC(=NC1CC)N
Tpsa: 65.21
Logp: 1.0743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Methyl 2-aMino-4-ethylthiazole-5-carboxylate
SMILES:
O=C(OC)C=1SC(=NC1CC)N
Tpsa:
65.21
Logp:
1.0743
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2