CS-0029771
1,6-Heptadien-4-ol, 4-(2-propen-1-yl)-
Manufacturer: ChemScene
CAS Number: 10202-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029771-5g | In Stock | ₹ 9,523.00 |
| 10g | CS-0029771-10g | In Stock | ₹ 13,528.00 |
| 25g | CS-0029771-25g | In Stock | ₹ 31,239.00 |
CS-0029771 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
4-Allyl-1,6-heptadien-4-ol
SMILES
C=CCC(O)(CC=C)CC=C
Tpsa
20.23
Logp
2.4458
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10202-75-2 | 4-Allylhepta-1,6-dien-4-ol | A2B Chem | ₹ 4,183.00 - ₹ 58,295.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 4-Allyl-1,6-heptadien-4-ol
SMILES: C=CCC(O)(CC=C)CC=C
Tpsa: 20.23
Logp: 2.4458
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
4-Allyl-1,6-heptadien-4-ol
SMILES:
C=CCC(O)(CC=C)CC=C
Tpsa:
20.23
Logp:
2.4458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00044014
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: Benzoic acid, 4-amino-3-bromo-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1
Tpsa: 95.46
Logp: 2.1162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00044014
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
Benzoic acid, 4-amino-3-bromo-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1
Tpsa:
95.46
Logp:
2.1162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22571044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: tert-Butyl 3-hydroxy-1H-indole-1-carboxylate
SMILES: O=C(N1C=C(O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 51.46
Logp: 3.1301
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22571044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
tert-Butyl 3-hydroxy-1H-indole-1-carboxylate
SMILES:
O=C(N1C=C(O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
51.46
Logp:
3.1301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: Methyl 5,5,5-trifluoro-3-oxopentanoate
SMILES: O=C(OC)CC(CC(F)(F)F)=O
Tpsa: 43.37
Logp: 1.071
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
Methyl 5,5,5-trifluoro-3-oxopentanoate
SMILES:
O=C(OC)CC(CC(F)(F)F)=O
Tpsa:
43.37
Logp:
1.071
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3