235563
N,N′-Di-tert-butylcarbodiimide
99%
Manufacturer: Sigma Aldrich
CAS Number: 691-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 235563-1-G | In Stock | ₹ 5,336.73 |
| 5 G | 235563-5-G | In Stock | ₹ 19,149.43 |
235563 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,336.73
GST (18%): ₹ 960.611
Total Price: ₹ 6,297.341
Quality Level
200
Assay
99%
reaction suitability
reaction type: Coupling Reactions
refractive index
n20/D 1.428 (lit.)
bp
48-50 °C/12 mmHg (lit.)
density
0.8 g/mL at 25 °C (lit.)
application(s)
peptide synthesis
SMILES string
CC(C)(C)N=C=NC(C)(C)C
InChI
1S/C9H18N2/c1-8(2,3)10-7-11-9(4,5)6/h1-6H3
InChI key
IDVWLLCLTVBSCS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N′-Di-tert-butylcarbodiimide | ChemScene | ₹ 1,882.32 - ₹ 7,101.48 | |
 | 691-24-7 | N,N-di-tert-butylcarbodiimide | A2B Chem | ₹ 1,026.72 - ₹ 26,951.40 |
Related Products
Description
- Application: N,N′-Di-tert-butylcarbodiimide can be used:As a reagent for the guanylation of aryl amines catalyzed by lanthanum amides.[1]To prepare dichloroimidazolidine-4,5-dione by reacting with oxalyl chloride, which is a key intermediate for the synthesis of N,N′-diamidocarbenes.[2]To prepare the iridium complex of benzamidine named Ir(FMeppy)2(N,N′-di-tert-butyl-4-methyl-benzamidine).[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
reaction suitability: reaction type: Coupling Reactions
refractive index: n20/D 1.428 (lit.)
bp: 48-50 °C/12 mmHg (lit.)
density: 0.8 g/mL at 25 °C (lit.)
application(s): peptide synthesis
SMILES string: CC(C)(C)N=C=NC(C)(C)C
InChI: 1S/C9H18N2/c1-8(2,3)10-7-11-9(4,5)6/h1-6H3
InChI key: IDVWLLCLTVBSCS-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
reaction suitability:
reaction type: Coupling Reactions
refractive index:
n20/D 1.428 (lit.)
bp:
48-50 °C/12 mmHg (lit.)
density:
0.8 g/mL at 25 °C (lit.)
application(s):
peptide synthesis
SMILES string:
CC(C)(C)N=C=NC(C)(C)C
InChI:
1S/C9H18N2/c1-8(2,3)10-7-11-9(4,5)6/h1-6H3
InChI key:
IDVWLLCLTVBSCS-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
reaction suitability: __
refractive index: __
bp: __
density: __
application(s): __
SMILES string: Nc1ccc2C(=O)OC(=O)c3cccc1c23
InChI: 1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2
InChI key: QIXHMCMCFSNKOG-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
application(s):
__
SMILES string:
Nc1ccc2C(=O)OC(=O)c3cccc1c23
InChI:
1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2
InChI key:
QIXHMCMCFSNKOG-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
reaction suitability: __
refractive index: n20/D 1.389 (lit.)
bp: 194 °C (lit.)
density: 0.854 g/mL at 25 °C (lit.)
application(s): __
SMILES string: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChI: 1S/C10H30O3Si4/c1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6/h1-10H3
InChI key: __
Quality Level:
100
Assay:
97%
reaction suitability:
__
refractive index:
n20/D 1.389 (lit.)
bp:
194 °C (lit.)
density:
0.854 g/mL at 25 °C (lit.)
application(s):
__
SMILES string:
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChI:
1S/C10H30O3Si4/c1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6/h1-10H3
InChI key:
__
Quality Level: 100
Assay: 98%
reaction suitability: __
refractive index: __
bp: 134 °C (lit.)
density: __
application(s): __
SMILES string: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChI: 1S/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3
InChI key: HTDJPCNNEPUOOQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
__
refractive index:
__
bp:
134 °C (lit.)
density:
__
application(s):
__
SMILES string:
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChI:
1S/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3
InChI key:
HTDJPCNNEPUOOQ-UHFFFAOYSA-N