CS-0628587
cis-3-Ethynylcyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 2378502-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0628587-1g | In Stock | ₹ 1,35,102.00 |
| 2.5g | CS-0628587-2.5g | In Stock | ₹ 2,64,508.00 |
| 5g | CS-0628587-5g | In Stock | ₹ 3,91,066.00 |
| 10g | CS-0628587-10g | In Stock | ₹ 5,79,835.00 |
CS-0628587 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,102.00
GST (18%): ₹ 24,318.36
Total Price: ₹ 1,59,420.36
Purity
98%
MDL No
None
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
N[C@H]1C[C@@H](C#C)C1
Tpsa
26.02
Logp
0.3569
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₆H₉N
Molecular Weight: 95.14
Synonyms: None
SMILES: N[C@H]1C[C@@H](C#C)C1
Tpsa: 26.02
Logp: 0.3569
H Acceptors: 1
H Donors: 1
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:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](C#C)C1
Tpsa:
26.02
Logp:
0.3569
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: None
SMILES: O=C1NC(CCN1C2=C(C)C=C(Br)C=C2C)=O
Tpsa: 49.41
Logp: 2.51224
H Acceptors: 2
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:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=C(C)C=C(Br)C=C2C)=O
Tpsa:
49.41
Logp:
2.51224
H Acceptors:
2
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: C₁₀H₁₆F₃NO₅S
Molecular Weight: 319.30
Synonyms: None
SMILES: O=C(N1C[C@@H](OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.862
H Acceptors: 5
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:
C₁₀H₁₆F₃NO₅S
Molecular Weight:
319.30
Synonyms:
None
SMILES:
O=C(N1C[C@@H](OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.862
H Acceptors:
5
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: C₁₀H₁₆F₃NO₅S
Molecular Weight: 319.30
Synonyms: None
SMILES: O=C(N1C[C@H](OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.862
H Acceptors: 5
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:
C₁₀H₁₆F₃NO₅S
Molecular Weight:
319.30
Synonyms:
None
SMILES:
O=C(N1C[C@H](OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2