CS-0094272
4-Cyclopropoxypyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1419223-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0094272-50mg | In Stock | ₹ 28,748.16 |
| 100mg | CS-0094272-100mg | In Stock | ₹ 45,346.80 |
| 250mg | CS-0094272-250mg | In Stock | ₹ 68,362.44 |
CS-0094272 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,748.16
GST (18%): ₹ 5,174.669
Total Price: ₹ 33,922.829
Purity
97%
MDL No
MFCD28664295
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
4-(cyclopropyloxy)-2-Pyridinamine
SMILES
NC1=NC=CC(OC2CC2)=C1
Tpsa
48.14
Logp
1.205
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419223-87-2 | 4-Cyclopropoxypyridin-2-amine | A2B Chem | ₹ 33,539.52 - ₹ 77,175.12 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD28664295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4-(cyclopropyloxy)-2-Pyridinamine
SMILES: NC1=NC=CC(OC2CC2)=C1
Tpsa: 48.14
Logp: 1.205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28664295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4-(cyclopropyloxy)-2-Pyridinamine
SMILES:
NC1=NC=CC(OC2CC2)=C1
Tpsa:
48.14
Logp:
1.205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02664349
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂S
Molecular Weight: 247.09
Synonyms: 6-Bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(F)C=C(Br)C=C2S1
Tpsa: 38.91
Logp: 2.7801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02664349
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂S
Molecular Weight:
247.09
Synonyms:
6-Bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(F)C=C(Br)C=C2S1
Tpsa:
38.91
Logp:
2.7801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 3-Chlorophenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa: 57.53
Logp: 0.8334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
3-Chlorophenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=CC(Cl)=C1)=O
Tpsa:
57.53
Logp:
0.8334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23705710
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃S
Molecular Weight: 193.20
Synonyms: 2-Amino-4-fluoro-1,3-benzothiazole-6-carbonitrile
SMILES: N#CC1=CC(F)=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 1.88928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23705710
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃S
Molecular Weight:
193.20
Synonyms:
2-Amino-4-fluoro-1,3-benzothiazole-6-carbonitrile
SMILES:
N#CC1=CC(F)=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
1.88928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0