CS-0688996
(6-Chloro-2,3-dihydro-1h-inden-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1188151-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688996-5g | In Stock | ₹ 1,78,890.00 |
CS-0688996 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,890.00
GST (18%): ₹ 32,200.20
Total Price: ₹ 2,11,090.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
None
SMILES
C1CC2=C(C1CO)C=C(C=C2)Cl
Tpsa
20.23
Logp
2.3621
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188151-38-3 | (6-Chloro-2,3-dihydro-1H-inden-1-yl)methanol | A2B Chem | -- |
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: C1CC2=C(C1CO)C=C(C=C2)Cl
Tpsa: 20.23
Logp: 2.3621
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
C1CC2=C(C1CO)C=C(C=C2)Cl
Tpsa:
20.23
Logp:
2.3621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₂S
Molecular Weight: 284.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC(=C2)F)F
Tpsa: 65.21
Logp: 2.8472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂N₂O₂S
Molecular Weight:
284.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC(=C2)F)F
Tpsa:
65.21
Logp:
2.8472
H Acceptors:
5
H Donors:
1
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C#N
Tpsa: 62.98
Logp: 3.62098
H Acceptors: 5
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C#N
Tpsa:
62.98
Logp:
3.62098
H Acceptors:
5
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: C₁₆H₁₈BrNO₂S
Molecular Weight: 368.29
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 39.19
Logp: 5.0468
H Acceptors: 4
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:
C₁₆H₁₈BrNO₂S
Molecular Weight:
368.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
39.19
Logp:
5.0468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3