CS-0117937
2-(4-Aminophenoxy)-n-cyclopropylacetamide
Manufacturer: ChemScene
CAS Number: 926261-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117937-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0117937-5g | In Stock | ₹ 67,017.00 |
CS-0117937 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(NC1CC1)COC2=CC=C(N)C=C2
Tpsa
64.35
Logp
0.9262
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Aminophenoxy)-N-cyclopropylacetamide | 926261-52-1 | MFCD09046477 | 1g | eMolecules | ₹ 32,752.00 | |
 | 926261-52-1 | 2-(4-Aminophenoxy)-N-cyclopropylacetamide | A2B Chem | ₹ 25,009.00 - ₹ 73,336.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC=C(N)C=C2
Tpsa: 64.35
Logp: 0.9262
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC=C(N)C=C2
Tpsa:
64.35
Logp:
0.9262
H Acceptors:
3
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: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=C2N=C(N)SC2=CC(SC#N)=C1
Tpsa: 62.7
Logp: 2.7601
H Acceptors: 5
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:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=C2N=C(N)SC2=CC(SC#N)=C1
Tpsa:
62.7
Logp:
2.7601
H Acceptors:
5
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1=CC(C)=C2N=C(N)SC2=C1)O
Tpsa: 76.21
Logp: 1.88512
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C2N=C(N)SC2=C1)O
Tpsa:
76.21
Logp:
1.88512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01466259
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 2-Aminobenzothiazole-6-carboxamide
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)N
Tpsa: 82
Logp: 0.9774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01466259
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
2-Aminobenzothiazole-6-carboxamide
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N
Tpsa:
82
Logp:
0.9774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1