CS-0375104
3-Iodo-2,4,5,6-tetrahydro-1H-cyclobuta[f]indene
Manufacturer: ChemScene
CAS Number: 2271393-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375104-1g | In Stock | ₹ 70,587.00 |
CS-0375104 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁I
Molecular Weight
270.11
Synonyms
None
SMILES
IC1=C2CCCC2=CC3=C1CC3
Tpsa
0
Logp
2.8785
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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
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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: C₁₁H₁₁I
Molecular Weight: 270.11
Synonyms: None
SMILES: IC1=C2CCCC2=CC3=C1CC3
Tpsa: 0
Logp: 2.8785
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₁I
Molecular Weight:
270.11
Synonyms:
None
SMILES:
IC1=C2CCCC2=CC3=C1CC3
Tpsa:
0
Logp:
2.8785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: tert-butyl 6-bromo-5-chloropyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=C(Cl)C=C1
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
tert-butyl 6-bromo-5-chloropyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(Cl)C=C1
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22121384
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: 1-(Piperidin-4-yl)azetidin-3-oldihydrochloride
SMILES: OC1CN(C2CCNCC2)C1.Cl.Cl
Tpsa: 35.5
Logp: 0.2585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22121384
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
1-(Piperidin-4-yl)azetidin-3-oldihydrochloride
SMILES:
OC1CN(C2CCNCC2)C1.Cl.Cl
Tpsa:
35.5
Logp:
0.2585
H Acceptors:
3
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-(aminocarbonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(C(N)=O)CNCC1CC2)OC(C)(C)C
Tpsa: 84.66
Logp: 0.2132
H Acceptors: 4
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-(aminocarbonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(C(N)=O)CNCC1CC2)OC(C)(C)C
Tpsa:
84.66
Logp:
0.2132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1