95887
4-(Z-Amino)-1-butanol
≥98.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 17996-13-3
Synonym(S): Benzyl N-(4-hydroxybutyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 95887-1-G | In Stock | ₹ 7,810.00 |
95887 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,810.00
GST (18%): ₹ 1,405.80
Total Price: ₹ 9,215.80
Assay
≥98.0% (HPLC)
form
powder
reaction suitability
reagent type: cross-linking reagent
mp
81-84 °C
functional group
Cbzaminehydroxyl
SMILES string
OCCCCNC(OCC1=CC=CC=C1)=O
InChI
1S/C12H17NO3/c14-9-5-4-8-13-12(15)16-10-11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2,(H,13,15)
InChI key
BNFLPFDVXGOHJY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Z-Amino)-1-butanol | 17996-13-3 | MFCD01861335 | 25g | eMolecules | ₹ 38,413.02 | |
 | Chemscene AbaChemscene,Benzyl (4-hydroxybutyl)carbamate,17996-13-3,1g,Formula:C12H17NO3,M. Wt. 223.27,>98% | Chemscene | ₹ 6,399.89 | |
 | Benzyl (4-hydroxybutyl)carbamate | ChemScene | ₹ 513.36 - ₹ 26,095.80 | |
 | 17996-13-3 | 4-(Z-Amino)-1-butanol | A2B Chem | ₹ 427.80 - ₹ 90,094.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
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
Assay: ≥98.0% (HPLC)
form: powder
reaction suitability: reagent type: cross-linking reagent
mp: 81-84 °C
functional group: Cbzaminehydroxyl
SMILES string: OCCCCNC(OCC1=CC=CC=C1)=O
InChI: 1S/C12H17NO3/c14-9-5-4-8-13-12(15)16-10-11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2,(H,13,15)
InChI key: BNFLPFDVXGOHJY-UHFFFAOYSA-N
Assay:
≥98.0% (HPLC)
form:
powder
reaction suitability:
reagent type: cross-linking reagent
mp:
81-84 °C
functional group:
Cbzaminehydroxyl
SMILES string:
OCCCCNC(OCC1=CC=CC=C1)=O
InChI:
1S/C12H17NO3/c14-9-5-4-8-13-12(15)16-10-11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2,(H,13,15)
InChI key:
BNFLPFDVXGOHJY-UHFFFAOYSA-N
Assay: ≥98.0% (sum of enantiomers, GC)
form: liquid
reaction suitability: __
mp: __
functional group: __
SMILES string: COc1ccc(cc1)[C@H](C)N
InChI: 1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m0/s1
InChI key: JTDGKQNNPKXKII-ZETCQYMHSA-N
Assay:
≥98.0% (sum of enantiomers, GC)
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
COc1ccc(cc1)[C@H](C)N
InChI:
1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m0/s1
InChI key:
JTDGKQNNPKXKII-ZETCQYMHSA-N
Assay: __
form: powder
reaction suitability: __
mp: 58-61 °C
functional group: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
powder
reaction suitability:
__
mp:
58-61 °C
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: __
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__