CS-0492776
1-(Amino(3-bromophenyl)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1402153-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492776-1g | In Stock | ₹ 1,87,290.84 |
CS-0492776 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,290.84
GST (18%): ₹ 33,712.351
Total Price: ₹ 2,21,003.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
NC(C1=CC(Br)=CC=C1)C1(O)CCCC1
Tpsa
46.25
Logp
2.754
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402153-26-7 | 1-(Amino(3-bromophenyl)methyl)cyclopentanol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: NC(C1=CC(Br)=CC=C1)C1(O)CCCC1
Tpsa: 46.25
Logp: 2.754
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
NC(C1=CC(Br)=CC=C1)C1(O)CCCC1
Tpsa:
46.25
Logp:
2.754
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: N[C@@H](C1=CC(Br)=CC=C1)C1(O)CCCC1
Tpsa: 46.25
Logp: 2.754
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
N[C@@H](C1=CC(Br)=CC=C1)C1(O)CCCC1
Tpsa:
46.25
Logp:
2.754
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28502647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 1H-Imidazole-5-carboxylic acid, 2-cyclopropyl-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(N1)C1CC1
Tpsa: 54.98
Logp: 1.4638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
1H-Imidazole-5-carboxylic acid, 2-cyclopropyl-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(N1)C1CC1
Tpsa:
54.98
Logp:
1.4638
H Acceptors:
3
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: C₈H₁₄FNO₂
Molecular Weight: 175.20
Synonyms: None
SMILES: NC[C@@]1(F)CC[C@H](C(O)=O)CC1
Tpsa: 63.32
Logp: 0.9282
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:
C₈H₁₄FNO₂
Molecular Weight:
175.20
Synonyms:
None
SMILES:
NC[C@@]1(F)CC[C@H](C(O)=O)CC1
Tpsa:
63.32
Logp:
0.9282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2