CS-0307688
2-Cyano-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 545347-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307688-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0307688-5g | In Stock | ₹ 41,296.00 |
CS-0307688 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide
SMILES
N#CCC(NC1=CC=2OCCOC2C=C1)=O
Tpsa
71.35
Logp
1.30998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 545347-56-6 | 2-Cyano-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide
SMILES: N#CCC(NC1=CC=2OCCOC2C=C1)=O
Tpsa: 71.35
Logp: 1.30998
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide
SMILES:
N#CCC(NC1=CC=2OCCOC2C=C1)=O
Tpsa:
71.35
Logp:
1.30998
H Acceptors:
4
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: C₁₁H₇Cl₃N₂OS
Molecular Weight: 321.61
Synonyms: 2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide
SMILES: ClC1=CC(Cl)=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 4.2942
H Acceptors: 3
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:
C₁₁H₇Cl₃N₂OS
Molecular Weight:
321.61
Synonyms:
2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide
SMILES:
ClC1=CC(Cl)=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
4.2942
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: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: 1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa: 92.55
Logp: 0.1887
H Acceptors: 5
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:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa:
92.55
Logp:
0.1887
H Acceptors:
5
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: C₁₂H₁₂ClNO₅
Molecular Weight: 285.68
Synonyms: 1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES: COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa: 81.7
Logp: 1.4371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₅
Molecular Weight:
285.68
Synonyms:
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa:
81.7
Logp:
1.4371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4