CS-0521555
(1-(4-Iodophenyl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 1936255-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521555-1g | In Stock | ₹ 96,083.88 |
CS-0521555 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
MFCD28466842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄IN
Molecular Weight
287.14
Synonyms
None
SMILES
NCC1(C2=CC=C(I)C=C2)CCC1
Tpsa
26.02
Logp
2.6716
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936255-32-1 | 1-(4-Iodophenyl)cyclobutanemethanamine | A2B Chem | -- |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD28466842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄IN
Molecular Weight: 287.14
Synonyms: None
SMILES: NCC1(C2=CC=C(I)C=C2)CCC1
Tpsa: 26.02
Logp: 2.6716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28466842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄IN
Molecular Weight:
287.14
Synonyms:
None
SMILES:
NCC1(C2=CC=C(I)C=C2)CCC1
Tpsa:
26.02
Logp:
2.6716
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28897197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: 2,4-Difluoro-5-(trifluoromethyl)benzyl alcohol
SMILES: FC(C1=C(F)C=C(F)C(CO)=C1)(F)F
Tpsa: 20.23
Logp: 2.4759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28897197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
2,4-Difluoro-5-(trifluoromethyl)benzyl alcohol
SMILES:
FC(C1=C(F)C=C(F)C(CO)=C1)(F)F
Tpsa:
20.23
Logp:
2.4759
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: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 3-(Aminomethyl)-4-nitropyrazole
SMILES: O=[N+](C1=CNN=C1CN)[O-]
Tpsa: 97.84
Logp: -0.2234
H Acceptors: 4
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:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
3-(Aminomethyl)-4-nitropyrazole
SMILES:
O=[N+](C1=CNN=C1CN)[O-]
Tpsa:
97.84
Logp:
-0.2234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28463338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC=C(C2(CN)CCC2)C=C1
Tpsa: 52.04
Logp: 1.6492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28463338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC=C(C2(CN)CCC2)C=C1
Tpsa:
52.04
Logp:
1.6492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2