CBR00212
Cyclobutanecarbohydrazide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 98069-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00212-1-G | In Stock | ₹ 17,904.55 |
CBR00212 - 1 G
In Stock
Quantity
1
Base Price: ₹ 17,904.55
GST (18%): ₹ 3,222.819
Total Price: ₹ 21,127.369
form
solid
SMILES string
O=C(C1CCC1)NN
InChI
1S/C5H10N2O/c6-7-5(8)4-2-1-3-4/h4H,1-3,6H2,(H,7,8)
InChI key
KYUUPPKLZSVGMG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarbohydrazide | ChemScene | ₹ 9,497.16 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(C1CCC1)NN
InChI: 1S/C5H10N2O/c6-7-5(8)4-2-1-3-4/h4H,1-3,6H2,(H,7,8)
InChI key: KYUUPPKLZSVGMG-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C1CCC1)NN
InChI:
1S/C5H10N2O/c6-7-5(8)4-2-1-3-4/h4H,1-3,6H2,(H,7,8)
InChI key:
KYUUPPKLZSVGMG-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1=CC(CC=C)=C(OC)C=C1
InChI: 1S/C11H12O3/c1-3-4-8-7-9(11(12)13)5-6-10(8)14-2/h3,5-7H,1,4H2,2H3,(H,12,13)
InChI key: LGIGQNDSEONVRB-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1=CC(CC=C)=C(OC)C=C1
InChI:
1S/C11H12O3/c1-3-4-8-7-9(11(12)13)5-6-10(8)14-2/h3,5-7H,1,4H2,2H3,(H,12,13)
InChI key:
LGIGQNDSEONVRB-UHFFFAOYSA-N
form: solid
SMILES string: O=C([H])C1=CC=C(C=C1)C#CCCO
InChI: 1S/C11H10O2/c12-8-2-1-3-10-4-6-11(9-13)7-5-10/h4-7,9,12H,2,8H2
InChI key: JNMGWHGSRGUHJY-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1=CC=C(C=C1)C#CCCO
InChI:
1S/C11H10O2/c12-8-2-1-3-10-4-6-11(9-13)7-5-10/h4-7,9,12H,2,8H2
InChI key:
JNMGWHGSRGUHJY-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N1CCOCC1)C2=CN=C(Cl)C=C2
InChI: 1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChI key: FCXXBTYIFBFZML-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N1CCOCC1)C2=CN=C(Cl)C=C2
InChI:
1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
InChI key:
FCXXBTYIFBFZML-UHFFFAOYSA-N