CS-0434941
1-Ethynylcyclobutanamine
Manufacturer: ChemScene
CAS Number: 933697-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434941-250mg | In Stock | ₹ 45,924.00 |
| 1g | CS-0434941-1g | In Stock | ₹ 1,14,810.00 |
CS-0434941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,924.00
GST (18%): ₹ 8,266.32
Total Price: ₹ 54,190.32
Purity
98%
MDL No
MFCD31449500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N
Molecular Weight
95.14
Synonyms
None
SMILES
NC1(C#C)CCC1
Tpsa
26.02
Logp
0.501
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933697-50-8 | 1-Ethynylcyclobutanamine | A2B Chem | ₹ 24,386.00 - ₹ 3,19,777.00 |
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: MFCD31449500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N
Molecular Weight: 95.14
Synonyms: None
SMILES: NC1(C#C)CCC1
Tpsa: 26.02
Logp: 0.501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31449500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
None
SMILES:
NC1(C#C)CCC1
Tpsa:
26.02
Logp:
0.501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11974437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 3-(4-MORPHOLINYLMETHYL)-BENZENEACETIC ACID
SMILES: O=C(O)CC1=CC=CC(CN2CCOCC2)=C1
Tpsa: 49.77
Logp: 1.1459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11974437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
3-(4-MORPHOLINYLMETHYL)-BENZENEACETIC ACID
SMILES:
O=C(O)CC1=CC=CC(CN2CCOCC2)=C1
Tpsa:
49.77
Logp:
1.1459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-(3-Bromo-phenoxy)-pyrrolidine
SMILES: BrC1=CC(OC2CNCC2)=CC=C1
Tpsa: 21.26
Logp: 2.1898
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-(3-Bromo-phenoxy)-pyrrolidine
SMILES:
BrC1=CC(OC2CNCC2)=CC=C1
Tpsa:
21.26
Logp:
2.1898
H Acceptors:
2
H Donors:
1
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: C₈H₄BrF₅O
Molecular Weight: 291.01
Synonyms: 5-bromo-1,2-difluoro-3-(2,2,2-trifluoro-ethoxy)-benzene
SMILES: FC(F)(F)COC1=C(F)C(F)=CC(Br)=C1
Tpsa: 9.23
Logp: 3.6684
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:
C₈H₄BrF₅O
Molecular Weight:
291.01
Synonyms:
5-bromo-1,2-difluoro-3-(2,2,2-trifluoro-ethoxy)-benzene
SMILES:
FC(F)(F)COC1=C(F)C(F)=CC(Br)=C1
Tpsa:
9.23
Logp:
3.6684
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2