CS-0362442
N1,N1-diisobutylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 14156-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362442-5g | In Stock | ₹ 1,66,157.52 |
CS-0362442 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,157.52
GST (18%): ₹ 29,908.354
Total Price: ₹ 1,96,065.874
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₄N₂
Molecular Weight
172.31
Synonyms
N,N-Diisobutylethylenediamine
SMILES
CC(C)CN(CCN)CC(C)C
Tpsa
29.26
Logp
1.5591
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14156-98-0 | N1,N1-Diisobutylethane-1,2-diamine | A2B Chem | ₹ 15,571.92 - ₹ 44,833.44 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: N,N-Diisobutylethylenediamine
SMILES: CC(C)CN(CCN)CC(C)C
Tpsa: 29.26
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
N,N-Diisobutylethylenediamine
SMILES:
CC(C)CN(CCN)CC(C)C
Tpsa:
29.26
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃
Molecular Weight: 261.41
Synonyms: None
SMILES: CN(C)CCCNCC1=CC=C(C=C1)N2CCCC2
Tpsa: 18.51
Logp: 2.3281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₃
Molecular Weight:
261.41
Synonyms:
None
SMILES:
CN(C)CCCNCC1=CC=C(C=C1)N2CCCC2
Tpsa:
18.51
Logp:
2.3281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: N,N-Diethyloxamide
SMILES: CCNC(=O)C(=O)NCC
Tpsa: 58.2
Logp: -0.7414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
N,N-Diethyloxamide
SMILES:
CCNC(=O)C(=O)NCC
Tpsa:
58.2
Logp:
-0.7414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: p-Oxalotoluidide
SMILES: CC1=CC=C(NC(C(NC2=CC=C(C=C2)C)=O)=O)C=C1
Tpsa: 58.2
Logp: 2.88064
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
p-Oxalotoluidide
SMILES:
CC1=CC=C(NC(C(NC2=CC=C(C=C2)C)=O)=O)C=C1
Tpsa:
58.2
Logp:
2.88064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2