CS-0220240
2-(Adamantan-1-yl)-2-bromoacetic acid
Manufacturer: ChemScene
CAS Number: 59768-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220240-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0220240-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0220240-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0220240-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0220240-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0220240-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0220240-10g | In Stock | ₹ 3,50,368.20 |
CS-0220240 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrO₂
Molecular Weight
273.17
Synonyms
ADAMANTAN-1-YL-BROMO-ACETIC ACID
SMILES
C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br
Tpsa
37.3
Logp
3.0509
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59768-70-6 | 2-(Adamantan-1-yl)-2-bromoacetic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: ADAMANTAN-1-YL-BROMO-ACETIC ACID
SMILES: C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br
Tpsa: 37.3
Logp: 3.0509
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
ADAMANTAN-1-YL-BROMO-ACETIC ACID
SMILES:
C1C2CC3CC1CC(C2)(C3)C(C(=O)O)Br
Tpsa:
37.3
Logp:
3.0509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES: CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa: 103.78
Logp: 0.3501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES:
CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa:
103.78
Logp:
0.3501
H Acceptors:
4
H Donors:
2
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: C₂₆H₃₄ClNO₅
Molecular Weight: 476.00
Synonyms: 2-chloro-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SMILES: CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OCC)OCC)OCC
Tpsa: 57.23
Logp: 5.1887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄ClNO₅
Molecular Weight:
476.00
Synonyms:
2-chloro-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SMILES:
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OCC)OCC)OCC
Tpsa:
57.23
Logp:
5.1887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂OS₂
Molecular Weight: 360.47
Synonyms: 4-[2-(4-fluorophenyl)ethyl]-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa: 34.89
Logp: 4.0073
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂OS₂
Molecular Weight:
360.47
Synonyms:
4-[2-(4-fluorophenyl)ethyl]-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa:
34.89
Logp:
4.0073
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3