CS-1057229
3-Iodobicyclo[1.1.1]pentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2940953-35-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈INO
Molecular Weight
237.04
Synonyms
None
SMILES
O=C(N)C12CC(I)(C1)C2
Tpsa
43.09
Logp
0.8294
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-iodobicyclo[1.1.1]pentane-1-carboxamide | Aaron Chemicals LLC | ₹ 23,015.64 - ₹ 78,201.84 | |
 | 2940953-35-3 | 3-iodobicyclo[1.1.1]pentane-1-carboxamide | A2B Chem | ₹ 23,015.64 - ₹ 76,148.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈INO
Molecular Weight: 237.04
Synonyms: None
SMILES: O=C(N)C12CC(I)(C1)C2
Tpsa: 43.09
Logp: 0.8294
H Acceptors: 1
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:
C₆H₈INO
Molecular Weight:
237.04
Synonyms:
None
SMILES:
O=C(N)C12CC(I)(C1)C2
Tpsa:
43.09
Logp:
0.8294
H Acceptors:
1
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: FC(F)(F)C1=NC=C2C(=C1)CCC2NC
Tpsa: 24.92
Logp: 2.3071
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C2C(=C1)CCC2NC
Tpsa:
24.92
Logp:
2.3071
H Acceptors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(OC)C12COCC(C)(C1)C2
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(OC)C12COCC(C)(C1)C2
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C1OC2CC(C(=O)OC(C)C)(N1C)C2
Tpsa: 55.84
Logp: 0.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C1OC2CC(C(=O)OC(C)C)(N1C)C2
Tpsa:
55.84
Logp:
0.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2