CS-0466818
2-((4-(Tert-butyl)phenyl)sulfonyl)-N-hydroxyacetimidamide
Manufacturer: ChemScene
CAS Number: 884504-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0466818-10g | In Stock | ₹ 1,13,297.00 |
CS-0466818 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,13,297.00
GST (18%): ₹ 20,393.46
Total Price: ₹ 1,33,690.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
1-((4-(tert-Butyl)phenyl)sulfonyl)-2-(hydroxyimino)eth-2-ylamine
SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=N)NO
Tpsa
90.25
Logp
1.71387
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884504-70-5 | 2-((4-(tert-Butyl)phenyl)sulfonyl)-N-hydroxyacetimidamide | A2B Chem | ₹ 17,711.00 - ₹ 19,402.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 1-((4-(tert-Butyl)phenyl)sulfonyl)-2-(hydroxyimino)eth-2-ylamine
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=N)NO
Tpsa: 90.25
Logp: 1.71387
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
1-((4-(tert-Butyl)phenyl)sulfonyl)-2-(hydroxyimino)eth-2-ylamine
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=N)NO
Tpsa:
90.25
Logp:
1.71387
H Acceptors:
4
H Donors:
3
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (1-Ethyl-3-pyrrolidinyl)-N-methylmethanamine
SMILES: CCN1CCC(CNC)C1
Tpsa: 15.27
Logp: 0.5476
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(1-Ethyl-3-pyrrolidinyl)-N-methylmethanamine
SMILES:
CCN1CCC(CNC)C1
Tpsa:
15.27
Logp:
0.5476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06410385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 6-(2-FURYL)NICOTINIC ACID
SMILES: C1=COC(=C1)C2=NC=C(C=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
6-(2-FURYL)NICOTINIC ACID
SMILES:
C1=COC(=C1)C2=NC=C(C=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08435915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: [4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CN
Tpsa: 32.5
Logp: 1.2828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08435915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
[4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
SMILES:
CN1CCCN(CC1)CC2=CC=C(C=C2)CN
Tpsa:
32.5
Logp:
1.2828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3