CS-0685041
Dibutyl 2-bromopentanedioate
Manufacturer: ChemScene
CAS Number: 104867-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0685041-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0685041-1g | In Stock | ₹ 38,359.00 |
| 5g | CS-0685041-5g | In Stock | ₹ 1,14,810.00 |
CS-0685041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BrO₄
Molecular Weight
323.22
Synonyms
None
SMILES
CCCCOC(=O)CCC(C(=O)OCCCC)Br
Tpsa
52.6
Logp
3.2167
H Acceptors
4
H Donors
0
Rotatable Bonds
10
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BrO₄
Molecular Weight: 323.22
Synonyms: None
SMILES: CCCCOC(=O)CCC(C(=O)OCCCC)Br
Tpsa: 52.6
Logp: 3.2167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BrO₄
Molecular Weight:
323.22
Synonyms:
None
SMILES:
CCCCOC(=O)CCC(C(=O)OCCCC)Br
Tpsa:
52.6
Logp:
3.2167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(N2)[C@H](C)N
Tpsa: 54.7
Logp: 1.89102
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(N2)[C@H](C)N
Tpsa:
54.7
Logp:
1.89102
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=N2)N3CCC(CC3)C(=O)O
Tpsa: 66.57
Logp: 2.43722
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=N2)N3CCC(CC3)C(=O)O
Tpsa:
66.57
Logp:
2.43722
H Acceptors:
4
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)CC2=CC=CO2
Tpsa: 42.68
Logp: 2.0547
H Acceptors: 4
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)CC2=CC=CO2
Tpsa:
42.68
Logp:
2.0547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4