CS-0466169
1-Bromo-7-chloroheptane
Manufacturer: ChemScene
CAS Number: 68105-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466169-5g | In Stock | ₹ 12,063.96 |
CS-0466169 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
MFCD00270371
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄BrCl
Molecular Weight
213.54
Synonyms
heptane, 1-bromo-7-chloro-
SMILES
C(CCCBr)CCCCl
Tpsa
0
Logp
3.5706
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68105-93-1 | 1-Bromo-7-chloroheptane | A2B Chem | ₹ 1,711.20 - ₹ 13,005.12 |
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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: MFCD00270371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrCl
Molecular Weight: 213.54
Synonyms: heptane, 1-bromo-7-chloro-
SMILES: C(CCCBr)CCCCl
Tpsa: 0
Logp: 3.5706
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrCl
Molecular Weight:
213.54
Synonyms:
heptane, 1-bromo-7-chloro-
SMILES:
C(CCCBr)CCCCl
Tpsa:
0
Logp:
3.5706
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04038421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₄
Molecular Weight: 308.58
Synonyms: Cyclohexane, hexadecyl-
SMILES: CCCCCCCCCCCCCCCCC1CCCCC1
Tpsa: 0
Logp: 8.4381
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD04038421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄
Molecular Weight:
308.58
Synonyms:
Cyclohexane, hexadecyl-
SMILES:
CCCCCCCCCCCCCCCCC1CCCCC1
Tpsa:
0
Logp:
8.4381
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD02683023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 6-tert-Butylquinoline
SMILES: CC(C)(C)C1=CC=C2C(=C1)C=CC=N2
Tpsa: 12.89
Logp: 3.5323
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
6-tert-Butylquinoline
SMILES:
CC(C)(C)C1=CC=C2C(=C1)C=CC=N2
Tpsa:
12.89
Logp:
3.5323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02380390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)
SMILES: CCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa: 26.3
Logp: 3.1953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02380390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)
SMILES:
CCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa:
26.3
Logp:
3.1953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3