323276
N-(Benzyloxycarbonyl)hydroxylamine
99%
Manufacturer: Sigma Aldrich
CAS Number: 3426-71-9
Synonym(S): N-Z-Hydroxylamine, Benzyl N-hydroxycarbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 323276-5-G | In Stock | ₹ 4,124.33 |
| 25 G | 323276-25-G | In Stock | ₹ 17,125.15 |
323276 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,124.33
GST (18%): ₹ 742.379
Total Price: ₹ 4,866.709
Quality Level
100
Assay
99%
form
solid
mp
65-70 °C (lit.)
SMILES string
ONC(=O)OCc1ccccc1
InChI
1S/C8H9NO3/c10-8(9-11)12-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
InChI key
PQBSPTAPCMSZAA-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: solid
mp: 65-70 °C (lit.)
SMILES string: ONC(=O)OCc1ccccc1
InChI: 1S/C8H9NO3/c10-8(9-11)12-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
InChI key: PQBSPTAPCMSZAA-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
mp:
65-70 °C (lit.)
SMILES string:
ONC(=O)OCc1ccccc1
InChI:
1S/C8H9NO3/c10-8(9-11)12-6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
InChI key:
PQBSPTAPCMSZAA-UHFFFAOYSA-N
Quality Level: 200
Assay: 95%
form: pellets
mp: 125 °C (dec.) (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
95%
form:
pellets
mp:
125 °C (dec.) (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99.99% trace metals basis
form: powder
mp: 500 °C (lit.)
SMILES string: [K+].[K+].Cl[Pt--](Cl)(Cl)Cl
InChI: 1S/4ClH.2K.Pt/h4*1H;;;/q;;;;2*+1;+2/p-4
InChI key: RVRDLMCWUILSAH-UHFFFAOYSA-J
Quality Level:
100
Assay:
99.99% trace metals basis
form:
powder
mp:
500 °C (lit.)
SMILES string:
[K+].[K+].Cl[Pt--](Cl)(Cl)Cl
InChI:
1S/4ClH.2K.Pt/h4*1H;;;/q;;;;2*+1;+2/p-4
InChI key:
RVRDLMCWUILSAH-UHFFFAOYSA-J
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: CC([O-])=O.CC([O-])=O.CC[C@H](C)C[C@H](C)CCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@@H](NCC[NH3+])NC(=O)[C@@H]2[C@@H](O)CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)[C@H](O)[C@@H](O)c4ccc(O)cc4)[C@H](O)CC[NH3+]
InChI: 1S/C52H88N10O15.2C2H4O2/c1-5-28(2)24-29(3)12-10-8-6-7-9-11-13-39(69)56-34-26-38(68)46(55-22-21-54)60-50(75)43-37(67)19-23-61(43)52(77)41(36(66)18-20-53)58-49(74)42(45(71)44(70)31-14-16-32(64)17-15-31)59-48(73)35-25-33(65)27-62(35)51(76)40(30(4)63)57-47(34)72;2*1-2(3)4/h14-17,28-30,33-38,40-46,55,63-68,70-71H,5-13,18-27,53-54H2,1-4H3,(H,56,69)(H,57,72)(H,58,74)(H,59,73)(H,60,75);2*1H3,(H,3,4)/t28-,29+,30+,33+,34-,35-,36+,37-,38+,40-,41-,42-,43-,44-,45-,46-;;/m0../s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
CC([O-])=O.CC([O-])=O.CC[C@H](C)C[C@H](C)CCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@@H](NCC[NH3+])NC(=O)[C@@H]2[C@@H](O)CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)[C@H](O)[C@@H](O)c4ccc(O)cc4)[C@H](O)CC[NH3+]
InChI:
1S/C52H88N10O15.2C2H4O2/c1-5-28(2)24-29(3)12-10-8-6-7-9-11-13-39(69)56-34-26-38(68)46(55-22-21-54)60-50(75)43-37(67)19-23-61(43)52(77)41(36(66)18-20-53)58-49(74)42(45(71)44(70)31-14-16-32(64)17-15-31)59-48(73)35-25-33(65)27-62(35)51(76)40(30(4)63)57-47(34)72;2*1-2(3)4/h14-17,28-30,33-38,40-46,55,63-68,70-71H,5-13,18-27,53-54H2,1-4H3,(H,56,69)(H,57,72)(H,58,74)(H,59,73)(H,60,75);2*1H3,(H,3,4)/t28-,29+,30+,33+,34-,35-,36+,37-,38+,40-,41-,42-,43-,44-,45-,46-;;/m0../s1
InChI key:
__