CS-0096840
Bromo-PEG3-C2-acid
Manufacturer: ChemScene
CAS Number: 782475-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096840-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0096840-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0096840-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0096840-5g | In Stock | ₹ 38,715.00 |
| 10g | CS-0096840-10g | In Stock | ₹ 65,415.00 |
| 25g | CS-0096840-25g | In Stock | ₹ 1,51,834.00 |
CS-0096840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD22574820
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇BrO₅
Molecular Weight
285.13
Synonyms
None
SMILES
O=C(O)CCOCCOCCOCCBr
Tpsa
64.99
Logp
0.9058
H Acceptors
4
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)propanoic acid / 100mg / 525174296 / A292036 / / 782475-35-8 / MFCD22574820 / 285.134 / C9H17BrO5 | eMolecules | ₹ 2,786.59 | |
 | Bromo-PEG3-acid | Sigma Aldrich | ₹ 20,459.25 |
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
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Purity: 98%
MDL No: MFCD22574820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrO₅
Molecular Weight: 285.13
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCBr
Tpsa: 64.99
Logp: 0.9058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD22574820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrO₅
Molecular Weight:
285.13
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCBr
Tpsa:
64.99
Logp:
0.9058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00070774
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂
Molecular Weight: 158.58
Synonyms: 4-Chloro-2-methoxyphenol
SMILES: OC1=CC=C(Cl)C=C1OC
Tpsa: 29.46
Logp: 2.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070774
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂
Molecular Weight:
158.58
Synonyms:
4-Chloro-2-methoxyphenol
SMILES:
OC1=CC=C(Cl)C=C1OC
Tpsa:
29.46
Logp:
2.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864780
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: tert-Butyl 3-bromo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-bromo-2-methyl-1H-indole
SMILES: O=C(N1C(C)=C(Br)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.49542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864780
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
tert-Butyl 3-bromo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-bromo-2-methyl-1H-indole
SMILES:
O=C(N1C(C)=C(Br)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.49542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05861543
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 7-Chloro-1,2,3,4-Tetrahydro-Isoquinoline
SMILES: ClC1=CC2=C(C=C1)CCNC2
Tpsa: 12.03
Logp: 1.9857
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05861543
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
7-Chloro-1,2,3,4-Tetrahydro-Isoquinoline
SMILES:
ClC1=CC2=C(C=C1)CCNC2
Tpsa:
12.03
Logp:
1.9857
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0