CS-0511359
(3Z,6Z)-nona-3,6-dien-1-ol
Manufacturer: ChemScene
CAS Number: 53046-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0511359-50g | In Stock | ₹ 97,795.08 |
CS-0511359 - 50g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
(3Z,6Z)-3,6-Nonadien-1-ol
SMILES
CC/C=C\C/C=C\CCO
Tpsa
20.23
Logp
2.2813
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53046-97-2 | (Z,Z)-3,6-nonadien-1-ol | A2B Chem | ₹ 41,582.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: (3Z,6Z)-3,6-Nonadien-1-ol
SMILES: CC/C=C\C/C=C\CCO
Tpsa: 20.23
Logp: 2.2813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
(3Z,6Z)-3,6-Nonadien-1-ol
SMILES:
CC/C=C\C/C=C\CCO
Tpsa:
20.23
Logp:
2.2813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20269288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₄
Molecular Weight: 288.38
Synonyms: (2S)-5-amino-2-(tert-butoxycarbonylamino)-pentanoic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 1.9603
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20269288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₄
Molecular Weight:
288.38
Synonyms:
(2S)-5-amino-2-(tert-butoxycarbonylamino)-pentanoic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
1.9603
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10699336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₂
Molecular Weight: 131.13
Synonyms: Iminohydrazinoacetic acid ethyl ester
SMILES: O=C(OCC)C(N)=NN
Tpsa: 90.7
Logp: -1.2196
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₂
Molecular Weight:
131.13
Synonyms:
Iminohydrazinoacetic acid ethyl ester
SMILES:
O=C(OCC)C(N)=NN
Tpsa:
90.7
Logp:
-1.2196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: 1,3-Dibenzyloxypropane
SMILES: C1(COCCCOCC2=CC=CC=C2)=CC=CC=C1
Tpsa: 18.46
Logp: 3.8101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
1,3-Dibenzyloxypropane
SMILES:
C1(COCCCOCC2=CC=CC=C2)=CC=CC=C1
Tpsa:
18.46
Logp:
3.8101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8