CS-0078493
Ethyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1936371-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078493-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0078493-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0078493-1g | In Stock | ₹ 30,883.00 |
CS-0078493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁IO₂
Molecular Weight
266.08
Synonyms
None
SMILES
O=C(C1(C2)CC2(I)C1)OCC
Tpsa
26.3
Logp
1.9072
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IO₂
Molecular Weight: 266.08
Synonyms: None
SMILES: O=C(C1(C2)CC2(I)C1)OCC
Tpsa: 26.3
Logp: 1.9072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IO₂
Molecular Weight:
266.08
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(I)C1)OCC
Tpsa:
26.3
Logp:
1.9072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇F₃N₄O₃S
Molecular Weight: 474.46
Synonyms: None
SMILES: N#CC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(N(C)C1C3=CC=C(C#N)C=C3S(=O)(C)=O)=O
Tpsa: 105.27
Logp: 4.39126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇F₃N₄O₃S
Molecular Weight:
474.46
Synonyms:
None
SMILES:
N#CC1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(N(C)C1C3=CC=C(C#N)C=C3S(=O)(C)=O)=O
Tpsa:
105.27
Logp:
4.39126
H Acceptors:
5
H Donors:
0
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: C₈H₁₁ClF₃NO₂
Molecular Weight: 245.63
Synonyms: (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid hydrochloride
SMILES: OC([C@H](N)C1(C2)CC2(C(F)(F)F)C1)=O.Cl
Tpsa: 63.32
Logp: 1.5527
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:
C₈H₁₁ClF₃NO₂
Molecular Weight:
245.63
Synonyms:
(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid hydrochloride
SMILES:
OC([C@H](N)C1(C2)CC2(C(F)(F)F)C1)=O.Cl
Tpsa:
63.32
Logp:
1.5527
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(CBr)C1
Tpsa: 38.33
Logp: 2.8287
H Acceptors: 2
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:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(CBr)C1
Tpsa:
38.33
Logp:
2.8287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2