CS-0233178
2-Chloro-N-(3,4-dihydro-2h-1-benzopyran-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 91089-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233178-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0233178-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0233178-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0233178-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0233178-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0233178-10g | In Stock | ₹ 1,48,703.28 |
CS-0233178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
2-chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide
SMILES
O=C(NC1CCOC2=CC=CC=C12)CCl
Tpsa
38.33
Logp
1.8652
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91089-68-8 | 2-chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide | A2B Chem | ₹ 12,149.52 - ₹ 1,54,435.80 |
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
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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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 2-chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide
SMILES: O=C(NC1CCOC2=CC=CC=C12)CCl
Tpsa: 38.33
Logp: 1.8652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
2-chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide
SMILES:
O=C(NC1CCOC2=CC=CC=C12)CCl
Tpsa:
38.33
Logp:
1.8652
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine
SMILES: C1=CC2=C(C=C1CN3CCNCC3)OCCO2
Tpsa: 33.73
Logp: 0.863
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine
SMILES:
C1=CC2=C(C=C1CN3CCNCC3)OCCO2
Tpsa:
33.73
Logp:
0.863
H Acceptors:
4
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: C₈H₅N₃O₃S
Molecular Weight: 223.21
Synonyms: 5-(3-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)S
Tpsa: 82.06
Logp: 1.9335
H Acceptors: 6
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:
C₈H₅N₃O₃S
Molecular Weight:
223.21
Synonyms:
5-(3-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)S
Tpsa:
82.06
Logp:
1.9335
H Acceptors:
6
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: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: None
SMILES: NCC(OCC)CN
Tpsa: 61.27
Logp: -0.6911
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂O
Molecular Weight:
118.18
Synonyms:
None
SMILES:
NCC(OCC)CN
Tpsa:
61.27
Logp:
-0.6911
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4