CS-0323863
5-(((5-Bromopyridin-2-yl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 25165-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323863-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0323863-5g | In Stock | ₹ 44,678.00 |
| 10g | CS-0323863-10g | In Stock | ₹ 75,828.00 |
CS-0323863 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₄
Molecular Weight
327.13
Synonyms
5-[(5-Bromo-pyridin-2-ylamino)-methylene]-2,2- dimethyl-[1,3]dioxane-4,6-dione
SMILES
CC1(C)OC(=O)C(=CNC2=NC=C(C=C2)Br)C(=O)O1
Tpsa
77.52
Logp
1.976
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25165-70-2 | 5-[(5-Bromo-pyridin-2-ylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4, 6-dione | A2B Chem | ₹ 13,083.00 - ₹ 58,918.00 |
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+P364-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: C₁₂H₁₁BrN₂O₄
Molecular Weight: 327.13
Synonyms: 5-[(5-Bromo-pyridin-2-ylamino)-methylene]-2,2- dimethyl-[1,3]dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=NC=C(C=C2)Br)C(=O)O1
Tpsa: 77.52
Logp: 1.976
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:
C₁₂H₁₁BrN₂O₄
Molecular Weight:
327.13
Synonyms:
5-[(5-Bromo-pyridin-2-ylamino)-methylene]-2,2- dimethyl-[1,3]dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=NC=C(C=C2)Br)C(=O)O1
Tpsa:
77.52
Logp:
1.976
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: C₂₀H₁₂O₂
Molecular Weight: 284.31
Synonyms: 2-(1-Naphthylmethylene)-1H-indene-1,3(2H)-dione
SMILES: O=C1C(C(C2=C1C=CC=C2)=O)=CC3=C4C=CC=CC4=CC=C3
Tpsa: 34.14
Logp: 4.3024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂O₂
Molecular Weight:
284.31
Synonyms:
2-(1-Naphthylmethylene)-1H-indene-1,3(2H)-dione
SMILES:
O=C1C(C(C2=C1C=CC=C2)=O)=CC3=C4C=CC=CC4=CC=C3
Tpsa:
34.14
Logp:
4.3024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 1-(4-Phenyl-1,3-thiazol-2-yl)guanidine
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.11547
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
1-(4-Phenyl-1,3-thiazol-2-yl)guanidine
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.11547
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: 3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES: C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 49.77
Logp: 2.2402
H Acceptors: 3
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:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES:
C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
49.77
Logp:
2.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2