CS-0461173
Tert-butyl (1-(4-chlorophenyl)-3-(hydroxyamino)-3-oxopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 898404-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461173-5g | In Stock | ₹ 1,32,521.00 |
CS-0461173 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,521.00
GST (18%): ₹ 23,853.78
Total Price: ₹ 1,56,374.78
Purity
98%
MDL No
MFCD04115559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₄
Molecular Weight
314.76
Synonyms
3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
SMILES
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(NO)=O)=O)C
Tpsa
87.66
Logp
2.8013
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898404-71-2 | tert-Butyl (1-(4-chlorophenyl)-3-(hydroxyamino)-3-oxopropyl)carbamate | A2B Chem | ₹ 30,616.00 - ₹ 1,83,251.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD04115559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: 3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
SMILES: CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(NO)=O)=O)C
Tpsa: 87.66
Logp: 2.8013
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
3-(Boc-aMino)-3-(4-chlorophenyl)-N-hydroxypropanaMide
SMILES:
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(NO)=O)=O)C
Tpsa:
87.66
Logp:
2.8013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00144862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-Butyl 3-nitrobenzenesulfonamide
SMILES: CCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00144862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-Butyl 3-nitrobenzenesulfonamide
SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6732
H Acceptors:
4
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: 2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1CCC2=C(C1)C3=C(N=C(CCl)N=C3S2)O
Tpsa: 46.01
Logp: 3.0145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1CCC2=C(C1)C3=C(N=C(CCl)N=C3S2)O
Tpsa:
46.01
Logp:
3.0145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14615186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNOS
Molecular Weight: 221.25
Synonyms: 2-(4-Fluoro-benzyl)-thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)F)CC2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.6855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14615186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNOS
Molecular Weight:
221.25
Synonyms:
2-(4-Fluoro-benzyl)-thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)F)CC2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.6855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3