CS-1059311
N'-(5-Iodo-2,6-dimethylpyrimidin-4-yl)pivalohydrazide
Manufacturer: ChemScene
CAS Number: 860649-97-4
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇IN₄O
Molecular Weight
348.18
Synonyms
None
SMILES
O=C(NNC=1N=C(N=C(C1I)C)C)C(C)(C)C
Tpsa
66.91
Logp
2.18724
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860649-97-4 | N'-(5-iodo-2,6-dimethylpyrimidin-4-yl)-2,2-dimethylpropanehydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇IN₄O
Molecular Weight: 348.18
Synonyms: None
SMILES: O=C(NNC=1N=C(N=C(C1I)C)C)C(C)(C)C
Tpsa: 66.91
Logp: 2.18724
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇IN₄O
Molecular Weight:
348.18
Synonyms:
None
SMILES:
O=C(NNC=1N=C(N=C(C1I)C)C)C(C)(C)C
Tpsa:
66.91
Logp:
2.18724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2OC1(C(=O)N3CCOCC3)C
Tpsa: 67.87
Logp: 0.635
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2OC1(C(=O)N3CCOCC3)C
Tpsa:
67.87
Logp:
0.635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂S₂
Molecular Weight: 296.37
Synonyms: None
SMILES: O=C1NC(=S)NC1=CC=2SC(=NC2)N3CCOCC3
Tpsa: 66.49
Logp: 0.3249
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂S₂
Molecular Weight:
296.37
Synonyms:
None
SMILES:
O=C1NC(=S)NC1=CC=2SC(=NC2)N3CCOCC3
Tpsa:
66.49
Logp:
0.3249
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₄O
Molecular Weight: 306.79
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C2=NOC(=N2)CN3CCN(C)CCC3
Tpsa: 45.4
Logp: 2.5275
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₄O
Molecular Weight:
306.79
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C2=NOC(=N2)CN3CCN(C)CCC3
Tpsa:
45.4
Logp:
2.5275
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3