CS-0646779
Azetidin-3-ylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1896517-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0646779-1g | In Stock | ₹ 93,260.40 |
| 2.5g | CS-0646779-2.5g | In Stock | ₹ 1,82,328.36 |
| 5g | CS-0646779-5g | In Stock | ₹ 2,69,599.56 |
| 10g | CS-0646779-10g | In Stock | ₹ 3,99,650.76 |
CS-0646779 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,260.40
GST (18%): ₹ 16,786.872
Total Price: ₹ 1,10,047.272
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₂S
Molecular Weight
150.20
Synonyms
None
SMILES
O=S(CC1CNC1)(N)=O
Tpsa
72.19
Logp
-1.5057
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: O=S(CC1CNC1)(N)=O
Tpsa: 72.19
Logp: -1.5057
H Acceptors: 3
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:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
O=S(CC1CNC1)(N)=O
Tpsa:
72.19
Logp:
-1.5057
H Acceptors:
3
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](C2=CN=CC(Br)=C2)C1)=O
Tpsa: 51.22
Logp: 3.2247
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](C2=CN=CC(Br)=C2)C1)=O
Tpsa:
51.22
Logp:
3.2247
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C1N[C@](C)(CO)CC1
Tpsa: 49.33
Logp: -0.3526
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C1N[C@](C)(CO)CC1
Tpsa:
49.33
Logp:
-0.3526
H Acceptors:
2
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: C₁₆H₂₂O₂SSi
Molecular Weight: 306.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)/C=C/C1=CC=C(C#C[Si](C)(C)C)S1
Tpsa: 26.3
Logp: 4.3319
H Acceptors: 3
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:
C₁₆H₂₂O₂SSi
Molecular Weight:
306.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC=C(C#C[Si](C)(C)C)S1
Tpsa:
26.3
Logp:
4.3319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2