CS-0465096
1-(2,5-Dichloro-4-nitrophenyl)-2,5-dimethyl-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 302901-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465096-1g | In Stock | ₹ 16,109.00 |
| 5g | CS-0465096-5g | In Stock | ₹ 59,007.00 |
| 10g | CS-0465096-10g | In Stock | ₹ 98,078.00 |
CS-0465096 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight
285.13
Synonyms
1-(2,4-DINITROPHENYL)-3-METHYL-PIPERAZINEHCL
SMILES
CC1=CC=C(C)N1C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])Cl
Tpsa
48.07
Logp
4.30914
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302901-02-6 | 1-(2,5-Dichloro-4-nitrophenyl)-2,5-dimethyl-1H-pyrrole | A2B Chem | -- |
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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: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: 1-(2,4-DINITROPHENYL)-3-METHYL-PIPERAZINEHCL
SMILES: CC1=CC=C(C)N1C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])Cl
Tpsa: 48.07
Logp: 4.30914
H Acceptors: 3
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:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
1-(2,4-DINITROPHENYL)-3-METHYL-PIPERAZINEHCL
SMILES:
CC1=CC=C(C)N1C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])Cl
Tpsa:
48.07
Logp:
4.30914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697741
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: 1-ethanoylindole-5-sulfonyl chloride
SMILES: CC(=O)N1C=CC2=CC(=CC=C21)S(=O)(=O)Cl
Tpsa: 56.14
Logp: 2.2289
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697741
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
1-ethanoylindole-5-sulfonyl chloride
SMILES:
CC(=O)N1C=CC2=CC(=CC=C21)S(=O)(=O)Cl
Tpsa:
56.14
Logp:
2.2289
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01568830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: 2-(4-Phenylpiperazino)-1,3-thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=O)S3
Tpsa: 36.44
Logp: 2.2822
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01568830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
2-(4-Phenylpiperazino)-1,3-thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=O)S3
Tpsa:
36.44
Logp:
2.2822
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: C₁₄H₁₂F₃N₃O₄
Molecular Weight: 343.26
Synonyms: 1H-1,2,3-Triazole-5-acetic acid, 4-(methoxycarbonyl)-1-[3-(trifluoromethyl)phenyl]-, methyl ester
SMILES: COC(=O)CC1=C(C(=O)OC)N=NN1C2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.31
Logp: 1.7882
H Acceptors: 7
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:
C₁₄H₁₂F₃N₃O₄
Molecular Weight:
343.26
Synonyms:
1H-1,2,3-Triazole-5-acetic acid, 4-(methoxycarbonyl)-1-[3-(trifluoromethyl)phenyl]-, methyl ester
SMILES:
COC(=O)CC1=C(C(=O)OC)N=NN1C2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.31
Logp:
1.7882
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4