CS-0037400
(NE)-N-(2,3-Dihydrochromen-4-ylidene)hydroxylamine
Manufacturer: ChemScene
CAS Number: 535935-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037400-5g | In Stock | ₹ 18,245.00 |
CS-0037400 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
(NE)-N-(2,3-dihydrochromen-4-ylidene)hydroxylamine
SMILES
O/N=C1CCOC2=CC=CC=C\12
Tpsa
41.82
Logp
1.6474
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (NE)-N-(2,3-dihydrochromen-4-ylidene)hydroxylamine
SMILES: O/N=C1CCOC2=CC=CC=C\12
Tpsa: 41.82
Logp: 1.6474
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(NE)-N-(2,3-dihydrochromen-4-ylidene)hydroxylamine
SMILES:
O/N=C1CCOC2=CC=CC=C\12
Tpsa:
41.82
Logp:
1.6474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₄Si
Molecular Weight: 303.47
Synonyms: Tert-Butyl N-(3-[(Tert-Butyldimethylsilyl)Oxy]-2-Oxopropyl)Carbamate
SMILES: CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O
Tpsa: 68.12
Logp: 3.3064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₄Si
Molecular Weight:
303.47
Synonyms:
Tert-Butyl N-(3-[(Tert-Butyldimethylsilyl)Oxy]-2-Oxopropyl)Carbamate
SMILES:
CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O
Tpsa:
68.12
Logp:
3.3064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC3(C2)C(=NC(=N3)O)O
Tpsa: 94.72
Logp: 2.1712
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC3(C2)C(=NC(=N3)O)O
Tpsa:
94.72
Logp:
2.1712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 2-Bromo-1,4-dimethyl-1H-imidazole
SMILES: CC1=CN(C)C(=N1)Br
Tpsa: 17.82
Logp: 1.49102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
2-Bromo-1,4-dimethyl-1H-imidazole
SMILES:
CC1=CN(C)C(=N1)Br
Tpsa:
17.82
Logp:
1.49102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0