CS-0257507
1-Cyclopropylhex-5-en-1-ol
Manufacturer: ChemScene
CAS Number: 857859-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257507-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0257507-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0257507-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0257507-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0257507-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0257507-5g | In Stock | ₹ 2,61,471.36 |
CS-0257507 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
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
None
SMILES
C=CCCCC(C1CC1)O
Tpsa
20.23
Logp
2.1136
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857859-87-1 | 1-cyclopropylhex-5-en-1-ol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: None
SMILES: C=CCCCC(C1CC1)O
Tpsa: 20.23
Logp: 2.1136
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:
None
SMILES:
C=CCCCC(C1CC1)O
Tpsa:
20.23
Logp:
2.1136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: (4-CHLORO-PHENYL)-M-TOLYLAMINO-ACETIC ACID
SMILES: O=C(O)C(C1=CC=C(Cl)C=C1)NC2=CC=CC(C)=C2
Tpsa: 49.33
Logp: 3.88622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
(4-CHLORO-PHENYL)-M-TOLYLAMINO-ACETIC ACID
SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1)NC2=CC=CC(C)=C2
Tpsa:
49.33
Logp:
3.88622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄S
Molecular Weight: 158.22
Synonyms: (2-Cyanopropan-2-ylamino)thiourea
SMILES: S=C(N)NNC(C)(C#N)C
Tpsa: 73.87
Logp: -0.37362
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₄S
Molecular Weight:
158.22
Synonyms:
(2-Cyanopropan-2-ylamino)thiourea
SMILES:
S=C(N)NNC(C)(C#N)C
Tpsa:
73.87
Logp:
-0.37362
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: Ethanone, 2-bromo-1-(2,5-dimethyl-3-thienyl)-
SMILES: O=C(C1=C(C)SC(C)=C1)CBr
Tpsa: 17.07
Logp: 2.94254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
Ethanone, 2-bromo-1-(2,5-dimethyl-3-thienyl)-
SMILES:
O=C(C1=C(C)SC(C)=C1)CBr
Tpsa:
17.07
Logp:
2.94254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2