CS-0039531
Propanedioic acid, 2-(6-iodo-3-pyridazinyl)-, 1,3-bis(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 1853166-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039531-5g | In Stock | ₹ 2,53,383.00 |
CS-0039531 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,383.00
GST (18%): ₹ 45,608.94
Total Price: ₹ 2,98,991.94
Purity
98%
MDL No
MFCD30471951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁IN₂O₄
Molecular Weight
420.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)C(C1=NN=C(I)C=C1)C(OC(C)(C)C)=O
Tpsa
78.38
Logp
2.8482
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1853166-10-5 | Propanedioic acid, 2-(6-iodo-3-pyridazinyl)-, 1,3-bis(1,1-dimethylethyl) ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30471951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁IN₂O₄
Molecular Weight: 420.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C1=NN=C(I)C=C1)C(OC(C)(C)C)=O
Tpsa: 78.38
Logp: 2.8482
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁IN₂O₄
Molecular Weight:
420.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C1=NN=C(I)C=C1)C(OC(C)(C)C)=O
Tpsa:
78.38
Logp:
2.8482
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO₃Si
Molecular Weight: 233.38
Synonyms: N-methoxy-N-methyl-2-(1,1,2,2-tetramethyl-1-silapropoxy)acetamide
SMILES: O=C(N(OC)C)CO[Si](C)(C(C)(C)C)C
Tpsa: 38.77
Logp: 2.028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₃Si
Molecular Weight:
233.38
Synonyms:
N-methoxy-N-methyl-2-(1,1,2,2-tetramethyl-1-silapropoxy)acetamide
SMILES:
O=C(N(OC)C)CO[Si](C)(C(C)(C)C)C
Tpsa:
38.77
Logp:
2.028
H Acceptors:
3
H Donors:
0
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=S(C1=CC=C2N=NNC2=C1)(C)=O
Tpsa: 75.71
Logp: 0.3614
H Acceptors: 4
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=NNC2=C1)(C)=O
Tpsa:
75.71
Logp:
0.3614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃S
Molecular Weight: 271.10
Synonyms: None
SMILES: CSC1=CC=C(F)C(C(F)F)=C1Br
Tpsa: 0
Logp: 4.2477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃S
Molecular Weight:
271.10
Synonyms:
None
SMILES:
CSC1=CC=C(F)C(C(F)F)=C1Br
Tpsa:
0
Logp:
4.2477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2