CS-0505042
O-hexylhydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 116008-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505042-1g | In Stock | ₹ 1,01,460.00 |
CS-0505042 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,460.00
GST (18%): ₹ 18,262.80
Total Price: ₹ 1,19,722.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClNO
Molecular Weight
153.65
Synonyms
None
SMILES
NOCCCCCC.[H]Cl
Tpsa
35.25
Logp
1.8788
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: None
SMILES: NOCCCCCC.[H]Cl
Tpsa: 35.25
Logp: 1.8788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
None
SMILES:
NOCCCCCC.[H]Cl
Tpsa:
35.25
Logp:
1.8788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22561414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: 6-Bromo-7-methylimidazo[4,5-b]pyridin-2(3H)-one
SMILES: O=C1NC2=NC=C(Br)C(C)=C2N1
Tpsa: 61.54
Logp: 1.32212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22561414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
6-Bromo-7-methylimidazo[4,5-b]pyridin-2(3H)-one
SMILES:
O=C1NC2=NC=C(Br)C(C)=C2N1
Tpsa:
61.54
Logp:
1.32212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: tert-butyl 5-bromobenzo[d]thiazol-2-ylcarbamate
SMILES: BrC1=CC=C(SC(NC(OC(C)(C)C)=O)=N2)C2=C1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
tert-butyl 5-bromobenzo[d]thiazol-2-ylcarbamate
SMILES:
BrC1=CC=C(SC(NC(OC(C)(C)C)=O)=N2)C2=C1
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21342074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: (3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: O=C([C@H]1NCC2=C(C=C(F)C=C2)C1)O
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21342074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
O=C([C@H]1NCC2=C(C=C(F)C=C2)C1)O
Tpsa:
49.33
Logp:
0.9246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1