CS-0556089
3-(Chlorodifluoromethyl)-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 477889-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556089-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0556089-5g | In Stock | ₹ 4,89,322.00 |
| 10g | CS-0556089-10g | In Stock | ₹ 9,17,056.00 |
CS-0556089 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H3ClF2N4O2
Molecular Weight
248.57
Synonyms
3-[CHLORO(DIFLUORO)METHYL]-8-NITRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES
C1=CN2C(=NN=C2C(F)(F)Cl)C(=C1)[N+](=O)[O-]
Tpsa
73.33
Logp
1.9256
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477889-58-0 | 3-(chlorodifluoromethyl)-8-nitro-[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
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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: C7H3ClF2N4O2
Molecular Weight: 248.57
Synonyms: 3-[CHLORO(DIFLUORO)METHYL]-8-NITRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES: C1=CN2C(=NN=C2C(F)(F)Cl)C(=C1)[N+](=O)[O-]
Tpsa: 73.33
Logp: 1.9256
H Acceptors: 5
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:
C7H3ClF2N4O2
Molecular Weight:
248.57
Synonyms:
3-[CHLORO(DIFLUORO)METHYL]-8-NITRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES:
C1=CN2C(=NN=C2C(F)(F)Cl)C(=C1)[N+](=O)[O-]
Tpsa:
73.33
Logp:
1.9256
H Acceptors:
5
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: C₂₃H₂₀N₄O
Molecular Weight: 368.43
Synonyms: N'-(3-BENZYL-2-QUINOXALINYL)-3-METHYLBENZENECARBOHYDRAZIDE
SMILES: CC1=CC(=CC=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4
Tpsa: 66.91
Logp: 4.28592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₄O
Molecular Weight:
368.43
Synonyms:
N'-(3-BENZYL-2-QUINOXALINYL)-3-METHYLBENZENECARBOHYDRAZIDE
SMILES:
CC1=CC(=CC=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4
Tpsa:
66.91
Logp:
4.28592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆IN₃O
Molecular Weight: 321.16
Synonyms: N-(5-IODO-2,6-DIMETHYL-4-PYRIMIDINYL)-N-(3-METHOXYPROPYL)AMINE
SMILES: CC1=C(I)C(NCCCOC)=NC(C)=N1
Tpsa: 47.04
Logp: 2.14644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆IN₃O
Molecular Weight:
321.16
Synonyms:
N-(5-IODO-2,6-DIMETHYL-4-PYRIMIDINYL)-N-(3-METHOXYPROPYL)AMINE
SMILES:
CC1=C(I)C(NCCCOC)=NC(C)=N1
Tpsa:
47.04
Logp:
2.14644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNOS
Molecular Weight: 305.82
Synonyms: 2-(4-chlorophenyl)-N-[2-(phenylsulfanyl)ethyl]acetamide
SMILES: C1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNOS
Molecular Weight:
305.82
Synonyms:
2-(4-chlorophenyl)-N-[2-(phenylsulfanyl)ethyl]acetamide
SMILES:
C1=CC=C(C=C1)SCCNC(=O)CC2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6