CS-0465330
dihexylamine acetate
Manufacturer: ChemScene
CAS Number: 366793-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0465330-100g | In Stock | ₹ 16,940.88 |
CS-0465330 - 100g
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
MFCD03093619
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₁NO₂
Molecular Weight
245.40
Synonyms
IPC-DHAA (ca. 0.5mol/L in Water)
SMILES
O=C(O)C.N(CCCCCC)CCCCCC
Tpsa
49.33
Logp
3.8275
H Acceptors
2
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dihexylammonium acetate solution | Supelco | ₹ 15,360.68 | |
| | Dihexylammonium acetate solution | Supelco | ₹ 15,360.68 | |
 | 366793-17-1 | Dihexylammonium Acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03093619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₁NO₂
Molecular Weight: 245.40
Synonyms: IPC-DHAA (ca. 0.5mol/L in Water)
SMILES: O=C(O)C.N(CCCCCC)CCCCCC
Tpsa: 49.33
Logp: 3.8275
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03093619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₁NO₂
Molecular Weight:
245.40
Synonyms:
IPC-DHAA (ca. 0.5mol/L in Water)
SMILES:
O=C(O)C.N(CCCCCC)CCCCCC
Tpsa:
49.33
Logp:
3.8275
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Cyclohexanone, 2-(phenylmethoxy)-
SMILES: C1=CC=C(C=C1)COC2CCCCC2=O
Tpsa: 26.3
Logp: 2.7149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Cyclohexanone, 2-(phenylmethoxy)-
SMILES:
C1=CC=C(C=C1)COC2CCCCC2=O
Tpsa:
26.3
Logp:
2.7149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02663423
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-(3,4-Dimethoxyphenyl)pyrrolidine HCl
SMILES: COC1=C(C=C(C=C1)C2CCCN2)OC
Tpsa: 30.49
Logp: 2.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02663423
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-(3,4-Dimethoxyphenyl)pyrrolidine HCl
SMILES:
COC1=C(C=C(C=C1)C2CCCN2)OC
Tpsa:
30.49
Logp:
2.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19103660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: N-(diaminomethylideneamino)-4-hydroxybenzamide
SMILES: OC1=CC=C(C(NNC(N)=N)=O)C=C1
Tpsa: 111.23
Logp: -0.47993
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19103660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
N-(diaminomethylideneamino)-4-hydroxybenzamide
SMILES:
OC1=CC=C(C(NNC(N)=N)=O)C=C1
Tpsa:
111.23
Logp:
-0.47993
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
1