CS-0879610
2-(3-Iodobicyclo[1.1.1]pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2209086-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0879610-50mg | In Stock | ₹ 2,46,156.12 |
| 100mg | CS-0879610-100mg | In Stock | ₹ 2,57,963.40 |
| 250mg | CS-0879610-250mg | In Stock | ₹ 2,69,685.12 |
| 500mg | CS-0879610-500mg | In Stock | ₹ 2,81,492.40 |
| 1g | CS-0879610-1g | In Stock | ₹ 2,93,043.00 |
CS-0879610 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,46,156.12
GST (18%): ₹ 44,308.102
Total Price: ₹ 2,90,464.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉IO₂
Molecular Weight
252.05
Synonyms
None
SMILES
C1C2(CC1(C2)I)CC(=O)O
Tpsa
37.3
Logp
1.8188
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2209086-71-3 | 2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₉IO₂
Molecular Weight: 252.05
Synonyms: None
SMILES: C1C2(CC1(C2)I)CC(=O)O
Tpsa: 37.3
Logp: 1.8188
H Acceptors: 1
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:
C₇H₉IO₂
Molecular Weight:
252.05
Synonyms:
None
SMILES:
C1C2(CC1(C2)I)CC(=O)O
Tpsa:
37.3
Logp:
1.8188
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa: 35.25
Logp: 1.0769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa:
35.25
Logp:
1.0769
H Acceptors:
2
H Donors:
1
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: [H][C@@]1(CCCN1)[C@@]2([H])CCCN2.Cl.Cl
Tpsa: 24.06
Logp: 1.334
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
[H][C@@]1(CCCN1)[C@@]2([H])CCCN2.Cl.Cl
Tpsa:
24.06
Logp:
1.334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.22
Synonyms: None
SMILES: O=C(C1=CC(Br)=C2C(NC(C2(C)C)=O)=C1)OC(C)(C)C
Tpsa: 55.4
Logp: 3.6341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.22
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C2C(NC(C2(C)C)=O)=C1)OC(C)(C)C
Tpsa:
55.4
Logp:
3.6341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1