CS-0056912
1-Iodo-3-methylbicyclo[1.1.1]pentane
Manufacturer: ChemScene
CAS Number: 136399-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056912-1g | In Stock | ₹ 4,40,105.00 |
| 5g | CS-0056912-5g | In Stock | ₹ 12,60,062.00 |
| 10g | CS-0056912-10g | In Stock | ₹ 18,64,817.00 |
CS-0056912 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,40,105.00
GST (18%): ₹ 79,218.90
Total Price: ₹ 5,19,323.90
Purity
98%
MDL No
MFCD30802633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉I
Molecular Weight
208.04
Synonyms
None
SMILES
CC12CC(C2)(I)C1
Tpsa
0
Logp
2.364
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bicyclo[1.1.1]pentane, 1-iodo-3-methyl- | Aaron Chemicals LLC | ₹ 40,495.00 - ₹ 1,53,169.00 | |
 | 136399-10-5 | Bicyclo[1.1.1]pentane, 1-iodo-3-methyl- | A2B Chem | ₹ 27,501.00 - ₹ 1,02,617.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD30802633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉I
Molecular Weight: 208.04
Synonyms: None
SMILES: CC12CC(C2)(I)C1
Tpsa: 0
Logp: 2.364
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉I
Molecular Weight:
208.04
Synonyms:
None
SMILES:
CC12CC(C2)(I)C1
Tpsa:
0
Logp:
2.364
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl N-(3-methyl-1-bicyclo[1.1.1]pentanyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(C)C1
Tpsa: 38.33
Logp: 2.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl N-(3-methyl-1-bicyclo[1.1.1]pentanyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C)C1
Tpsa:
38.33
Logp:
2.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24711972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Ethyl 2-cyclobutyl-oxoacetate
SMILES: O=C(OCC)C(C1CCC1)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24711972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Ethyl 2-cyclobutyl-oxoacetate
SMILES:
O=C(OCC)C(C1CCC1)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22209490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: None
SMILES: O=C(N1CC2(C(CF)CNCC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
None
SMILES:
O=C(N1CC2(C(CF)CNCC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1