CS-0214143
2-Bromo-9,9-dimethyl-9H-xanthene
Manufacturer: ChemScene
CAS Number: 1565868-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0214143-10g | In Stock | ₹ 6,245.88 |
CS-0214143 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO
Molecular Weight
289.17
Synonyms
None
SMILES
CC1(C)C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2
Tpsa
9.23
Logp
4.8807
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-9,9-DIMETHYL-9H-XANTHENE | 1565868-91-8 | MFCD30478558 | 1g | eMolecules | ₹ 1,17,507.25 | |
 | 1565868-91-8 | 2-Bromo-9,9-dimethyl-9H-xanthene | A2B Chem | ₹ 2,053.44 - ₹ 4,449.12 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: None
SMILES: CC1(C)C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2
Tpsa: 9.23
Logp: 4.8807
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
None
SMILES:
CC1(C)C2=C(OC3=C1C=CC=C3)C=CC(Br)=C2
Tpsa:
9.23
Logp:
4.8807
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 3-piperazin-1-yl-1,2-benzisothiazole
SMILES: C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa: 28.16
Logp: 1.7059
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
3-piperazin-1-yl-1,2-benzisothiazole
SMILES:
C1(N2CCNCC2)=NSC3=C1C=CC=C3
Tpsa:
28.16
Logp:
1.7059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00136565
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: S-2-Aminobutanamide hydrochloride
SMILES: NC([C@@H](N)CC)=O.Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00136565
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
S-2-Aminobutanamide hydrochloride
SMILES:
NC([C@@H](N)CC)=O.Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(NC(CC1=CC=CN=C1)C(O)=O)OC(C)(C)C
Tpsa: 88.52
Logp: 1.602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03412489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(NC(CC1=CC=CN=C1)C(O)=O)OC(C)(C)C
Tpsa:
88.52
Logp:
1.602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4