CS-0268995
2-(Cyclopropylmethoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1019521-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268995-50mg | In Stock | ₹ 28,577.04 |
| 100mg | CS-0268995-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-0268995-250mg | In Stock | ₹ 61,089.84 |
| 500mg | CS-0268995-500mg | In Stock | ₹ 96,083.88 |
| 1g | CS-0268995-1g | In Stock | ₹ 1,23,206.40 |
| 5g | CS-0268995-5g | In Stock | ₹ 3,57,213.00 |
| 10g | CS-0268995-10g | In Stock | ₹ 5,29,701.96 |
CS-0268995 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
C1=CC(=C(N=C1)OCC2CC2)N
Tpsa
48.14
Logp
1.4526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019521-65-3 | 2-(cyclopropylmethoxy)pyridin-3-amine | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C1=CC(=C(N=C1)OCC2CC2)N
Tpsa: 48.14
Logp: 1.4526
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OCC2CC2)N
Tpsa:
48.14
Logp:
1.4526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: C1=CC(=C(N=C1)OCCN)Cl
Tpsa: 48.14
Logp: 1.0725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OCCN)Cl
Tpsa:
48.14
Logp:
1.0725
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: (2E)-3-(1H-Indol-7-yl)acrylic acid
SMILES: C1=CC(=C2C(=C1)C=CN2)/C=C/C(=O)O
Tpsa: 53.09
Logp: 2.2657
H Acceptors: 1
H Donors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
(2E)-3-(1H-Indol-7-yl)acrylic acid
SMILES:
C1=CC(=C2C(=C1)C=CN2)/C=C/C(=O)O
Tpsa:
53.09
Logp:
2.2657
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-(2,3-Dihydrobenzofuran-7-yl)ethanamine
SMILES: C1=CC(=C2C(=C1)CCO2)CCN
Tpsa: 35.25
Logp: 1.1227
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-(2,3-Dihydrobenzofuran-7-yl)ethanamine
SMILES:
C1=CC(=C2C(=C1)CCO2)CCN
Tpsa:
35.25
Logp:
1.1227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2