CS-1163841
1-(Iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one
Manufacturer: ChemScene
CAS Number: 2137822-75-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀INO
Molecular Weight
251.07
Synonyms
None
SMILES
O=C1NC2(CI)CCC1C2
Tpsa
29.1
Logp
1.0901
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 2,99,203.32 | |
 | 2137822-75-2 | 1-(iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀INO
Molecular Weight: 251.07
Synonyms: None
SMILES: O=C1NC2(CI)CCC1C2
Tpsa: 29.1
Logp: 1.0901
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:
C₇H₁₀INO
Molecular Weight:
251.07
Synonyms:
None
SMILES:
O=C1NC2(CI)CCC1C2
Tpsa:
29.1
Logp:
1.0901
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.22
Synonyms: None
SMILES: O=C(O)C=1NC(=CC1C)C2=NC=CN2C
Tpsa: 70.91
Logp: 1.42182
H Acceptors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.22
Synonyms:
None
SMILES:
O=C(O)C=1NC(=CC1C)C2=NC=CN2C
Tpsa:
70.91
Logp:
1.42182
H Acceptors:
3
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: C₁₁H₁₀ClF₂NO
Molecular Weight: 245.65
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1F)N2CC(CF)C2
Tpsa: 20.31
Logp: 2.5206
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀ClF₂NO
Molecular Weight:
245.65
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1F)N2CC(CF)C2
Tpsa:
20.31
Logp:
2.5206
H Acceptors:
1
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: C₆H₅F₃N₂OS
Molecular Weight: 210.17
Synonyms: None
SMILES: O=S(C1=CN=C(N)C=C1)C(F)(F)F
Tpsa: 55.98
Logp: 1.2912
H Acceptors: 3
H Donors: 1
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:
C₆H₅F₃N₂OS
Molecular Weight:
210.17
Synonyms:
None
SMILES:
O=S(C1=CN=C(N)C=C1)C(F)(F)F
Tpsa:
55.98
Logp:
1.2912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1