CS-0257580
1-Bromo-5-methoxy-3-methylpentane
Manufacturer: ChemScene
CAS Number: 4457-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257580-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0257580-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0257580-250mg | In Stock | ₹ 65,367.84 |
CS-0257580 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅BrO
Molecular Weight
195.10
Synonyms
None
SMILES
CC(CCOC)CCBr
Tpsa
9.23
Logp
2.444
H Acceptors
1
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₇H₁₅BrO
Molecular Weight: 195.10
Synonyms: None
SMILES: CC(CCOC)CCBr
Tpsa: 9.23
Logp: 2.444
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅BrO
Molecular Weight:
195.10
Synonyms:
None
SMILES:
CC(CCOC)CCBr
Tpsa:
9.23
Logp:
2.444
H Acceptors:
1
H Donors:
0
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: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: 3-((1,3,4-Thiadiazol-2-yl)amino)propanenitrile
SMILES: N#CCCNC1=NN=CS1
Tpsa: 61.6
Logp: 0.86368
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:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
3-((1,3,4-Thiadiazol-2-yl)amino)propanenitrile
SMILES:
N#CCCNC1=NN=CS1
Tpsa:
61.6
Logp:
0.86368
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC(N)=CC=C2C
Tpsa: 55.12
Logp: 1.46942
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC(N)=CC=C2C
Tpsa:
55.12
Logp:
1.46942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNS
Molecular Weight: 177.69
Synonyms: N-Methyl-1-(5-methylthiophen-2-yl)methanamine hydrochloride
SMILES: CC1=CC=C(CNC)S1.Cl
Tpsa: 12.03
Logp: 2.19772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNS
Molecular Weight:
177.69
Synonyms:
N-Methyl-1-(5-methylthiophen-2-yl)methanamine hydrochloride
SMILES:
CC1=CC=C(CNC)S1.Cl
Tpsa:
12.03
Logp:
2.19772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2