CS-0648706
tert-Butyl 3-(aminosulfinyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2137672-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0648706-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0648706-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0648706-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0648706-10g | In Stock | ₹ 3,10,069.44 |
CS-0648706 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₃S
Molecular Weight
220.29
Synonyms
None
SMILES
O=C(N1CC(S(N)=O)C1)OC(C)(C)C
Tpsa
72.63
Logp
0.2281
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(N1CC(S(N)=O)C1)OC(C)(C)C
Tpsa: 72.63
Logp: 0.2281
H Acceptors: 3
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(N1CC(S(N)=O)C1)OC(C)(C)C
Tpsa:
72.63
Logp:
0.2281
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)CC1=NC(C)=CC=C1N
Tpsa: 65.21
Logp: 1.07782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC(C)=CC=C1N
Tpsa:
65.21
Logp:
1.07782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: (2,4-Dimethylfuran-3-yl)methanamine (hydrochloride)
SMILES: NCC1=C(C)OC=C1C.[H]Cl
Tpsa: 39.16
Logp: 1.77694
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
(2,4-Dimethylfuran-3-yl)methanamine (hydrochloride)
SMILES:
NCC1=C(C)OC=C1C.[H]Cl
Tpsa:
39.16
Logp:
1.77694
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: CC1(C)CNC2=C1C=C(F)C(F)=C2
Tpsa: 12.03
Logp: 2.6679
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
CC1(C)CNC2=C1C=C(F)C(F)=C2
Tpsa:
12.03
Logp:
2.6679
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0