41541
1,8-Bis(tetramethylguanidino)naphthalene
≥98.0%
Manufacturer: Sigma Aldrich
CAS Number: 442873-72-5
Synonym(S): N′′,N′′′′′-1,8-Naphthalenediylbis(N,N,N′,N′-tetramethyl-guanidine), TMGN
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 41541-1-G | In Stock | ₹ 13,433.83 |
| 5 G | 41541-5-G | In Stock | ₹ 64,235.55 |
41541 - 1 G
In Stock
Quantity
1
Base Price: ₹ 13,433.83
GST (18%): ₹ 2,418.089
Total Price: ₹ 15,851.919
Assay
≥98.0%
impurities
≤0.5% water
mp
124-128 °C
solubility
toluene: 20 mg/mL, clear
SMILES string
CN(C)\C(=N\c1cccc2cccc(\N=C(\N(C)C)N(C)C)c12)N(C)C
InChI
1S/C20H30N6/c1-23(2)19(24(3)4)21-16-13-9-11-15-12-10-14-17(18(15)16)22-20(25(5)6)26(7)8/h9-14H,1-8H3
InChI key
PSHHYQWGIGYWHP-UHFFFAOYSA-N
Description
- Analysis Note: may contain dark particles
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
Assay: ≥98.0%
impurities: ≤0.5% water
mp: 124-128 °C
solubility: toluene: 20 mg/mL, clear
SMILES string: CN(C)\C(=N\c1cccc2cccc(\N=C(\N(C)C)N(C)C)c12)N(C)C
InChI: 1S/C20H30N6/c1-23(2)19(24(3)4)21-16-13-9-11-15-12-10-14-17(18(15)16)22-20(25(5)6)26(7)8/h9-14H,1-8H3
InChI key: PSHHYQWGIGYWHP-UHFFFAOYSA-N
Assay:
≥98.0%
impurities:
≤0.5% water
mp:
124-128 °C
solubility:
toluene: 20 mg/mL, clear
SMILES string:
CN(C)\C(=N\c1cccc2cccc(\N=C(\N(C)C)N(C)C)c12)N(C)C
InChI:
1S/C20H30N6/c1-23(2)19(24(3)4)21-16-13-9-11-15-12-10-14-17(18(15)16)22-20(25(5)6)26(7)8/h9-14H,1-8H3
InChI key:
PSHHYQWGIGYWHP-UHFFFAOYSA-N
Assay: 95%
impurities: __
mp: __
solubility: __
SMILES string: C[Si](C)(Cl)[Si](C)(C)Cl
InChI: 1S/C4H12Cl2Si2/c1-7(2,5)8(3,4)6/h1-4H3
InChI key: SFAZXBAPWCPIER-UHFFFAOYSA-N
Assay:
95%
impurities:
__
mp:
__
solubility:
__
SMILES string:
C[Si](C)(Cl)[Si](C)(C)Cl
InChI:
1S/C4H12Cl2Si2/c1-7(2,5)8(3,4)6/h1-4H3
InChI key:
SFAZXBAPWCPIER-UHFFFAOYSA-N
Assay: 98%
impurities: __
mp: 35-38 °C (dec.) (lit.)
solubility: __
SMILES string: C=CN1CCCCCC1=O
InChI: 1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
InChI key: __
Assay:
98%
impurities:
__
mp:
35-38 °C (dec.) (lit.)
solubility:
__
SMILES string:
C=CN1CCCCCC1=O
InChI:
1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
InChI key:
__
Assay: ≥98.0% (GC)
impurities: __
mp: __
solubility: __
SMILES string: Fc1c(F)c(F)c(CON=C)c(F)c1F
InChI: 1S/C8H4F5NO/c1-14-15-2-3-4(9)6(11)8(13)7(12)5(3)10/h1-2H2
InChI key: __
Assay:
≥98.0% (GC)
impurities:
__
mp:
__
solubility:
__
SMILES string:
Fc1c(F)c(F)c(CON=C)c(F)c1F
InChI:
1S/C8H4F5NO/c1-14-15-2-3-4(9)6(11)8(13)7(12)5(3)10/h1-2H2
InChI key:
__