CS-0154309
N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 134030-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154309-5g | In Stock | ₹ 8,544.00 |
| 10g | CS-0154309-10g | In Stock | ₹ 15,931.00 |
| 25g | CS-0154309-25g | In Stock | ₹ 33,820.00 |
CS-0154309 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
MFCD10000903
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₀N₂
Molecular Weight
380.61
Synonyms
N,Nμ-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C
Tpsa
24.06
Logp
7.7042
H Acceptors
2
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine | 134030-22-1 | MFCD10000903 | 1g | eMolecules | ₹ 3,971.18 | |
 | 134030-22-1 | N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine | A2B Chem | ₹ 2,492.00 - ₹ 34,265.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD10000903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₀N₂
Molecular Weight: 380.61
Synonyms: N,Nμ-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C
Tpsa: 24.06
Logp: 7.7042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD10000903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀N₂
Molecular Weight:
380.61
Synonyms:
N,Nμ-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C
Tpsa:
24.06
Logp:
7.7042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD27923076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂
Molecular Weight: 304.43
Synonyms: 1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2C3=CC=CC=C3
Tpsa: 17.82
Logp: 5.7861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27923076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂
Molecular Weight:
304.43
Synonyms:
1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2C3=CC=CC=C3
Tpsa:
17.82
Logp:
5.7861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00082211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄N₂
Molecular Weight: 362.55
Synonyms: N,N'-bis[2,6-di(propan-2-yl)phenyl]carbodiimide
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C
Tpsa: 24.72
Logp: 8.3173
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00082211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄N₂
Molecular Weight:
362.55
Synonyms:
N,N'-bis[2,6-di(propan-2-yl)phenyl]carbodiimide
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C
Tpsa:
24.72
Logp:
8.3173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00144978
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: N,N-Dimethyl-2,6-diisopropylaniline.
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
Tpsa: 3.24
Logp: 3.9994
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00144978
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
N,N-Dimethyl-2,6-diisopropylaniline.
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
Tpsa:
3.24
Logp:
3.9994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3