CS-0297414
3-(Bromomethyl)-3-butyltetrahydro-2h-pyran
Manufacturer: ChemScene
CAS Number: 1698390-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0297414-1g | In Stock | ₹ 1,03,099.80 |
| 2.5g | CS-0297414-2.5g | In Stock | ₹ 2,01,579.36 |
| 5g | CS-0297414-5g | In Stock | ₹ 2,98,091.04 |
| 10g | CS-0297414-10g | In Stock | ₹ 4,41,831.84 |
CS-0297414 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BrO
Molecular Weight
235.16
Synonyms
None
SMILES
CCCCC1(CBr)COCCC1
Tpsa
9.23
Logp
3.3683
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₀H₁₉BrO
Molecular Weight: 235.16
Synonyms: None
SMILES: CCCCC1(CBr)COCCC1
Tpsa: 9.23
Logp: 3.3683
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₉BrO
Molecular Weight:
235.16
Synonyms:
None
SMILES:
CCCCC1(CBr)COCCC1
Tpsa:
9.23
Logp:
3.3683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-N-BUTYLBENZOIC ACID
SMILES: CCCCC1=CC(=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.7274
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-N-BUTYLBENZOIC ACID
SMILES:
CCCCC1=CC(=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.7274
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)O
Tpsa: 50.44
Logp: 3.14962
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)O
Tpsa:
50.44
Logp:
3.14962
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₀O₅
Molecular Weight: 304.34
Synonyms: STOCK1N-37442
SMILES: CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)O
Tpsa: 76.74
Logp: 3.29592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₅
Molecular Weight:
304.34
Synonyms:
STOCK1N-37442
SMILES:
CCCCC1=CC(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)O
Tpsa:
76.74
Logp:
3.29592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6