CS-0158391
N,N′-Dicinnamylidene-1,6-hexanediamine
Manufacturer: ChemScene
CAS Number: 140-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0158391-100g | In Stock | ₹ 5,073.00 |
| 500g | CS-0158391-500g | In Stock | ₹ 17,622.00 |
| 1kg | CS-0158391-1kg | In Stock | ₹ 29,281.00 |
CS-0158391 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95%
MDL No
MFCD00046784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂
Molecular Weight
344.50
Synonyms
N,N'-hexamethylenebis(cinnamylideneamine)
SMILES
C1(C=CC=NCCCCCCN=CC=CC2=CC=CC=C2)=CC=CC=C1
Tpsa
24.72
Logp
6.1152
H Acceptors
2
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,764.00 | |
 | 140-73-8 | N,N'-Dicinnamylidene-1,6-hexanediamine | A2B Chem | ₹ 1,513.00 - ₹ 6,230.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00046784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂
Molecular Weight: 344.50
Synonyms: N,N'-hexamethylenebis(cinnamylideneamine)
SMILES: C1(C=CC=NCCCCCCN=CC=CC2=CC=CC=C2)=CC=CC=C1
Tpsa: 24.72
Logp: 6.1152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD00046784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂
Molecular Weight:
344.50
Synonyms:
N,N'-hexamethylenebis(cinnamylideneamine)
SMILES:
C1(C=CC=NCCCCCCN=CC=CC2=CC=CC=C2)=CC=CC=C1
Tpsa:
24.72
Logp:
6.1152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00046560
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 6-HHA
SMILES: O=C(CCCCCO)O
Tpsa: 57.53
Logp: 0.6237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00046560
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
6-HHA
SMILES:
O=C(CCCCCO)O
Tpsa:
57.53
Logp:
0.6237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 5-(4-Hydroxyphenyl)
SMILES: C(CCC(=O)O)CC1=CC=C(C=C1)O
Tpsa: 57.53
Logp: 2.1896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
5-(4-Hydroxyphenyl)
SMILES:
C(CCC(=O)O)CC1=CC=C(C=C1)O
Tpsa:
57.53
Logp:
2.1896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01209360
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: succinyl hydroxamate
SMILES: C(CCC(=O)NO)(=O)O
Tpsa: 86.63
Logp: -0.6434
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01209360
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
succinyl hydroxamate
SMILES:
C(CCC(=O)NO)(=O)O
Tpsa:
86.63
Logp:
-0.6434
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3