CS-0659457
4-Nitrophenyl prop-2-yn-1-yl carbonate
Manufacturer: ChemScene
CAS Number: 228111-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659457-5g | In Stock | ₹ 2,05,056.00 |
CS-0659457 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,056.00
GST (18%): ₹ 36,910.08
Total Price: ₹ 2,41,966.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₅
Molecular Weight
221.17
Synonyms
None
SMILES
C#CCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
78.67
Logp
1.7434
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-nitrophenyl prop-2-yn-1-yl carbonate | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 17,711.00 | |
 | 228111-40-8 | 4-nitrophenyl prop-2-yn-1-yl carbonate | A2B Chem | ₹ 4,806.00 - ₹ 15,842.00 |
Related Products
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: C₁₀H₇NO₅
Molecular Weight: 221.17
Synonyms: None
SMILES: C#CCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.7434
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇NO₅
Molecular Weight:
221.17
Synonyms:
None
SMILES:
C#CCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.7434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11557571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: None
SMILES: COC1=C(C=C(C=C1Br)C(=O)OC)Br
Tpsa: 35.53
Logp: 3.0068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11557571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1Br)C(=O)OC)Br
Tpsa:
35.53
Logp:
3.0068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10696515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C=O
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C=O
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: C1CCOC(C1)N2C(=CC=N2)S(=O)O
Tpsa: 64.35
Logp: 1.1628
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
C1CCOC(C1)N2C(=CC=N2)S(=O)O
Tpsa:
64.35
Logp:
1.1628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2