CS-0073167
4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
Manufacturer: ChemScene
CAS Number: 21623-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073167-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0073167-5g | In Stock | ₹ 33,453.96 |
CS-0073167 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂S
Molecular Weight
255.34
Synonyms
4-[(4-Methylpiperazine-1-)sulfonyl]aniline
SMILES
O=S(N1CCN(C)CC1)(C2=CC=C(N)C=C2)=O
Tpsa
66.64
Logp
0.2049
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: 4-[(4-Methylpiperazine-1-)sulfonyl]aniline
SMILES: O=S(N1CCN(C)CC1)(C2=CC=C(N)C=C2)=O
Tpsa: 66.64
Logp: 0.2049
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
4-[(4-Methylpiperazine-1-)sulfonyl]aniline
SMILES:
O=S(N1CCN(C)CC1)(C2=CC=C(N)C=C2)=O
Tpsa:
66.64
Logp:
0.2049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06011095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 7A-METHYL-HEXAHYDRO-PYRROLO[1,2-A]IMIDAZOL-5-ONE
SMILES: O=C1N2C(CC1)(C)NCC2
Tpsa: 32.34
Logp: -0.0718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06011095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
7A-METHYL-HEXAHYDRO-PYRROLO[1,2-A]IMIDAZOL-5-ONE
SMILES:
O=C1N2C(CC1)(C)NCC2
Tpsa:
32.34
Logp:
-0.0718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06254775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 8a-Methyl-hexahydro-pyrrolo[1,2-a]pyrimidin-6-one
SMILES: O=C1N2C(CC1)(C)NCCC2
Tpsa: 32.34
Logp: 0.3183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06254775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
8a-Methyl-hexahydro-pyrrolo[1,2-a]pyrimidin-6-one
SMILES:
O=C1N2C(CC1)(C)NCCC2
Tpsa:
32.34
Logp:
0.3183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(N1C)NC(C2=C1CCC2)=O
Tpsa: 54.86
Logp: -0.4377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(N1C)NC(C2=C1CCC2)=O
Tpsa:
54.86
Logp:
-0.4377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0